| Identification |
| Name: | [1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methanol |
| Synonyms: | [1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol;[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-methanol;1H-Benzimidazole-2-methanol, 1-[(4-chlorophenyl)methyl]- |
| CAS: | 5652-60-8 |
| Molecular Formula: | C15H13ClN2O |
| Molecular Weight: | 272.7295 |
| InChI: | InChI=1/C15H13ClN2O/c16-12-7-5-11(6-8-12)9-18-14-4-2-1-3-13(14)17-15(18)10-19/h1-8,19H,9-10H2 |
| Molecular Structure: |
![(C15H13ClN2O) [1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol;[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-methan...](https://img.guidechem.com/pic/image/5652-60-8.png) |
| Properties |
| Flash Point: | 251.1°C |
| Boiling Point: | 491.6°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.646 |
| HS Code: | 2933990090 |
| Flash Point: | 251.1°C |
| Safety Data |
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