| Identification | Back Directory | [Name]
2-(5-chloro-1H-1,3-benzodiazol-2-yl)-6-methylphenol | [CAS]
1094405-95-4 | [Synonyms]
2-(5-chloro-1H-1,3-benzodiazol-2-yl)-6-methylphenol
Phenol, 2-(6-chloro-1H-benzimidazol-2-yl)-6-methyl- | [Molecular Formula]
C14H11ClN2O | [MDL Number]
MFCD11539903 | [MOL File]
1094405-95-4.mol | [Molecular Weight]
258.7 |
| Chemical Properties | Back Directory | [Melting point ]
273 °C (decomp) | [Boiling point ]
481.3±55.0 °C(Predicted) | [density ]
1.383±0.06 g/cm3(Predicted) | [pka]
9.26±0.35(Predicted) |
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