| Identification | Back Directory | [Name]
6-CHLORO-2-PHENYL-1H-1,3-BENZIMIDAZOL-1-OL | [CAS]
10066-09-8 | [Synonyms]
6-chloro-2-phenyl-1H-1,3-benzodiazol-1-ol
6-CHLORO-2-PHENYL-1H-1,3-BENZIMIDAZOL-1-OL
1H-Benzimidazole, 6-chloro-1-hydroxy-2-phenyl- | [Molecular Formula]
C13H9ClN2O | [MDL Number]
MFCD00141322 | [MOL File]
10066-09-8.mol | [Molecular Weight]
244.68 |
| Chemical Properties | Back Directory | [Melting point ]
241 °C (decomp) | [Boiling point ]
474.0±37.0 °C(Predicted) | [density ]
1.37±0.1 g/cm3(Predicted) | [pka]
10.07±0.58(Predicted) |
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