| Identification |
| Name: | Phenol,2-(1H-benzimidazol-2-yl)- |
| Synonyms: | Phenol,o-2-benzimidazolyl- (6CI,7CI,8CI);2-(1H-Benzimidazol-2-yl)phenol;2-(2-Benzimidazolyl)phenol;2-(2-Hydroxyphenyl)-1H-benzimidazole;2-(2-Hydroxyphenyl)-3H-benzimidazole;2-(2-Hydroxyphenyl)benzimidazole;2-(2'-Hydroxyphenyl)benzimidazole;2-(o-Hydroxyphenyl)benzimidazole;HBI;NSC32819; |
| CAS: | 2963-66-8 |
| Molecular Formula: | C13H10N2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H10N2O/c16-12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13/h1-8,16H,(H,14,15) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 239-243 °C
|
| Flash Point: | 167.6°C |
| Boiling Point: | 388.6°Cat760mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 167.6°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
|
| |
 |
