Phenanthrolines
Phenanthrolines
- (2)
- (3)
- (22)
- (1)
- (7)
- (8)
- (1)
- (1)
- (4)
- (12)
- (2)
- (5)
- (26)
- (4)
- (3)
- (1)
- (1)
- (2)
- (8)
- (2)
- (18)
- (6)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (6)
- (4)
- (2)
- (6)
- (3)
- (11)
- (30)
- (2)
- (13)
- (8)
- (3)
- (8)
- (5)
- (3)
- (5)
- (4)
- (4)
- (4)
- (22)
- (2)
- (4)
- (1)
- (4)
Filtered Search Results
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
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 |
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
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 |
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
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 |
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
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 |
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 |
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
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 |
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 |
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 |
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 |
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 |
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
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 |
1,10-Phenanthroline monohydrochloride monohydrate, 99%, Thermo Scientific Chemicals
CAS: 18851-33-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
PubChem CID | 2723715 |
---|---|
CAS | 18851-33-7 |
Molecular Weight (g/mol) | 234.683 |
MDL Number | MFCD00150061 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
Synonym | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
IUPAC Name | 1,10-phenanthroline;hydrate;hydrochloride |
InChI Key | NDLHUHRGAIHALB-UHFFFAOYSA-N |
Molecular Formula | C12H11ClN2O |
3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%, Thermo Scientific Chemicals
CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00004974 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
PubChem CID | 74265 |
---|---|
CAS | 1660-93-1 |
Molecular Weight (g/mol) | 236.318 |
MDL Number | MFCD00004974 |
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 |
1,10-Phenanthroline monohydrate, 99+%, 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-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 |