Identification | Back Directory | [Name]
2-(CHLOROMETHYL)-1-(4-METHOXYPHENYL)-1H-BENZIMIDAZOLE | [CAS]
869716-13-2 | [Synonyms]
2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole 2-(CHLOROMETHYL)-1-(4-METHOXYPHENYL)-1H-BENZIMIDAZOLE 1H-Benzimidazole, 2-(chloromethyl)-1-(4-methoxyphenyl)- 2-(Chloromethyl)-1-(4-methoxyphenyl)-1H-benzo[d]imidazole | [Molecular Formula]
C15H13ClN2O | [MDL Number]
MFCD07344336 | [MOL File]
869716-13-2.mol | [Molecular Weight]
272.73 |
Chemical Properties | Back Directory | [Melting point ]
130-135 °C(Solv: methanol (67-56-1)) | [Boiling point ]
441.6±55.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [pka]
3.96±0.10(Predicted) |
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Enamine
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