4-Amino-2-(1H-benzoimidazol-2-yl)-phenol
4-amino-2-(1H-benzimidazol-2-yl)phenol
Also Known As: 4-Amino-2-(1H-benzoimidazol-2-yl)-phenol|ACMC-20m2j8|4-Amino-2-(1H-benzo[d]imidazol-2-yl)phenol|4-amino-2-(1H-benzimidazol-2-yl)phenol|4-amino-2-benzimidazol-2-ylphenol|BAS 03421563|Phenol, 4-amino-2-(1H-benzimidazol-2-yl)-|4-amino-2-(1h-benzoimidazol-2-yl)phenol|4-Amino-2-(1H-benzoimidazole-2-yl)phenol|2-(5'-amino-2'-hydroxyphenyl)benzimidazole|4-amino-2-(1 h-benzoimidazol-2-yl)-phenol|J2.933.332G|2-(2-Hydroxy-5-aminophenyl)-1H-benzoimidazole|4-AMINO-2-(1H-1,3-BENZODIAZOL-2-YL)PHENOL|AQ-086/40080327|4-amino-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one|4-Amino-6-(1,3-dihydro-2H-1,3-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
| Molecular Formula | C13H11N3O |
|---|---|
| Molecular Weight | 225.09021 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 74.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.09021 |
| Monoisotopic Mass | 225.09021 |
| Heavy Atoms | 17 |
| Complexity | 273.0 |
Chemical Identifiers
| CAS Number | 98792-63-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)O |
| InChIKey | JKSYIKAAFVWVRO-UHFFFAOYSA-N |
Product Overview
4-Amino-2-(1H-benzoimidazol-2-yl)-phenol (CAS 98792-63-3), with molecular formula C13H11N3O and molecular weight 225.09021 g/mol. IUPAC: 4-amino-2-(1H-benzimidazol-2-yl)phenol.