| Identification |
| Name: | 1H-Benzimidazole-2-methanol,a-phenyl- |
| Synonyms: | 2-Benzimidazolemethanol,a-phenyl- (6CI,7CI,8CI);(1H-Benzimidazol-2-yl)(phenyl)methanol; 2-(Hydroxyphenylmethyl)benzimidazole;2-(a-Hydroxybenzyl)benzimidazole;HBB; Hybendazole; NSC 31798; NSC 405; a-Phenyl-1H-benzimidazole-2-methanol |
| CAS: | 50-97-5 |
| EINECS: | 200-073-0 |
| Molecular Formula: | C14H12 N2 O |
| Molecular Weight: | 224.26 |
| InChI: | InChI=1/C14H12N2O/c17-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)16-14/h1-9,13,17H,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 256.5°C |
| Boiling Point: | 500.6°Cat760mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 256.5°C |
| Safety Data |
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