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Phenanthrolines

Phenanthrolines

Organic polycyclic compounds that consist of a phenanthrene (which is composed of three fused benzene rings) where two carbon atoms in two benzene rings are replaced by nitrogen.
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1 – 15 of 43 results
1

Neocuproine Hydrochloride Monohydrate, 99%, Thermo Scientific Chemicals

CAS: 303136-82-5 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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PubChem CID 2723838
CAS 303136-82-5
Molecular Weight (g/mol) 208.26
MDL Number MFCD00150062
SMILES CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
IUPAC Name 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
Molecular Formula C14H12N2
2

1,10-Phenanthroline monohydrate, 99+%, pure, Thermo Scientific Chemicals

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 21226
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
MDL Number MFCD00149973
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula C12H10N2O
3

Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution, Thermo Scientific Chemicals

CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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PubChem CID 84567
CAS 14634-91-4
Molecular Weight (g/mol) 692.53
MDL Number MFCD00036428
SMILES [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
IUPAC Name iron(2+);1,10-phenanthroline;sulfate
InChI Key CIWXFRVOSDNDJZ-UHFFFAOYSA-L
Molecular Formula C36H24FeN6O4S
4

1,10-Phenanthroline monohydrate, ACS reagent, Thermo Scientific Chemicals

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 21226
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
MDL Number MFCD00149973
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula C12H10N2O
5

1,10-Phenanthroline iron(II) sulfate, 0.025M aq. soln., Thermo Scientific Chemicals

CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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PubChem CID 84567
CAS 14634-91-4
Molecular Weight (g/mol) 692.53
MDL Number MFCD00036428
SMILES [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
InChI Key CIWXFRVOSDNDJZ-UHFFFAOYSA-L
Molecular Formula C36H24FeN6O4S
6

1,10-Phenanthroline Monohydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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PubChem CID 21226
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
MDL Number MFCD00149973
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
IUPAC Name 1,10-phenanthroline;hydrate
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula C12H10N2O
7

Bathocuproin sulfonate disodium salt hydrate, 97%, Thermo Scientific Chemicals

CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

PubChem CID 15678335
CAS 52698-84-7
Molecular Weight (g/mol) 564.54
MDL Number MFCD00149974
SMILES [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
InChI Key RNGKZLRAVYPLJC-UHFFFAOYSA-L
Molecular Formula C26H18N2Na2O6S2
8

2,9-Dimethyl-1,10-phenanthroline, 98%, Thermo Scientific Chemicals

CAS: 484-11-7 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00004973 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv PubChem CID: 65237 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C

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PubChem CID 65237
CAS 484-11-7
Molecular Weight (g/mol) 208.264
MDL Number MFCD00004973
SMILES CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
Synonym neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv
IUPAC Name 2,9-dimethyl-1,10-phenanthroline
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
Molecular Formula C14H12N2
9

1,10-Phenanthroline, 99+%, Thermo Scientific Chemicals

CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

PubChem CID 1318
CAS 66-71-7
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:44975
MDL Number MFCD00011678
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Synonym o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline
IUPAC Name 1,10-phenanthroline
InChI Key DGEZNRSVGBDHLK-UHFFFAOYSA-N
Molecular Formula C12H8N2
10

4,7-Dihydroxy-1,10-phenanthroline, Thermo Scientific Chemicals

CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O

PubChem CID 77524
CAS 3922-40-5
Molecular Weight (g/mol) 212.208
MDL Number MFCD00004975
SMILES C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
Synonym 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline
IUPAC Name 1,10-dihydro-1,10-phenanthroline-4,7-dione
InChI Key SLIBCJURSADKPV-UHFFFAOYSA-N
Molecular Formula C12H8N2O2
11

5-Chloro-1,10-phenanthroline, Thermo Scientific Chemicals

CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12

PubChem CID 77865
CAS 4199-89-7
Molecular Weight (g/mol) 214.65
MDL Number MFCD00004980
SMILES ClC1=CC2=CC=CN=C2C2=NC=CC=C12
Synonym 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline
IUPAC Name 5-chloro-1,10-phenanthroline
InChI Key XDUUQOQFSWSZSM-UHFFFAOYSA-N
Molecular Formula C12H7ClN2
12

3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%, Thermo Scientific Chemicals

CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.32 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

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PubChem CID 74265
CAS 1660-93-1
Molecular Weight (g/mol) 236.32
SMILES CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Synonym 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline
IUPAC Name 3,4,7,8-tetramethyl-1,10-phenanthroline
InChI Key NPAXPTHCUCUHPT-UHFFFAOYSA-N
Molecular Formula C16H16N2
13

1,10-Phenanthroline, 99%, may contain up to 1.5% water, Thermo Scientific Chemicals

CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

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PubChem CID 1318
CAS 66-71-7
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:44975
MDL Number MFCD00011678
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Synonym o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline
IUPAC Name 1,10-phenanthroline
InChI Key DGEZNRSVGBDHLK-UHFFFAOYSA-N
Molecular Formula C12H8N2
14

Bathophenanthroline, 98+%, Thermo Scientific Chemicals

CAS: 1662-01-7 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

PubChem CID 72812
CAS 1662-01-7
Molecular Weight (g/mol) 332.406
ChEBI CHEBI:77995
MDL Number MFCD00004976
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Synonym bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
IUPAC Name 4,7-diphenyl-1,10-phenanthroline
InChI Key DHDHJYNTEFLIHY-UHFFFAOYSA-N
Molecular Formula C24H16N2
15

5-Nitro-1,10-phenanthroline, 98%, Thermo Scientific Chemicals

CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline PubChem CID: 72790 IUPAC Name: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

PubChem CID 72790
CAS 4199-88-6
Molecular Weight (g/mol) 225.21
MDL Number MFCD00004981
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
Synonym 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline
IUPAC Name 5-nitro-1,10-phenanthroline
InChI Key PDDBTWXLNJNICS-UHFFFAOYSA-N
Molecular Formula C12H7N3O2