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10252-89-8

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10252-89-8 Structure

10252-89-8 Structure
IdentificationBack Directory
[Name]

3-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-OL
[CAS]

10252-89-8
[Synonyms]

6-Chloro-1H-benzimidazole-2-propanol
1H-BenziMidazole-2-propanol, 6-chloro-
6-Chloro-1H-benzo[d]imidazol-2-propanol
3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)-1-PROPANOL
3-(5-Chloro-1H-benzoimidazol-2-yl)propan-1-ol
3-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-OL
3-(5-chloro-1H-1H-benzo[d]iMidazol-2-yl)propan-1-ol
3-(5-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-ol, 95+%
[Molecular Formula]

C10H11ClN2O
[MDL Number]

MFCD00117218
[MOL File]

10252-89-8.mol
[Molecular Weight]

210.66
Chemical PropertiesBack Directory
[Melting point ]

160-164 °C
[Boiling point ]

472.2±25.0 °C(Predicted)
[density ]

1.369
[pka]

10.47±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933998090
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