3-(6-Amino-1H-benzimidazol-2-yl)phenol
Modify Date: 2025-09-21 11:41:45
3-(6-Amino-1H-benzimidazol-2-yl)phenol structure
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Common Name | 3-(6-Amino-1H-benzimidazol-2-yl)phenol | ||
|---|---|---|---|---|
| CAS Number | 436100-00-4 | Molecular Weight | 225.24600 | |
| Density | 1.398g/cm3 | Boiling Point | 558.5ºC at 760 mmHg | |
| Molecular Formula | C13H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.6ºC | |
| Name | 3-(6-Amino-1H-benzimidazol-2-yl)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.398g/cm3 |
|---|---|
| Boiling Point | 558.5ºC at 760 mmHg |
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.24600 |
| Flash Point | 291.6ºC |
| Exact Mass | 225.09000 |
| PSA | 74.93000 |
| LogP | 3.09890 |
| Index of Refraction | 1.776 |
| InChIKey | ULADCLDYBHCFNQ-UHFFFAOYSA-N |
| SMILES | Nc1ccc2nc(-c3cccc(O)c3)[nH]c2c1 |
| 3-(5-aminobenzimidazol-2-yl)phenol |
| 3-(5-Amino-1H-benzoimidazol-2-yl)-phenol |