Identification | Back Directory | [Name]
2-(4-fluorophenyl)-1H-benzimidazole | [CAS]
324-27-6 | [Synonyms]
IS-17 2-(4-fluorophenyl)-1H-benzimidazole 2-(4-Fluorophenyl)benzimidazole,95% 2-(4-Fluorophenyl)benziMidazole, 95% 1H-BENZIMIDAZOLE, 2-(4-FLUOROPHENYL)- 2-(4-Fluoro-phenyl)-1H-benzoimidazole 2-(4-fluorophenyl)-1H-benzo[d]imidazole 2-(4-Fluorophenyl)-1H-benzimidazole 97% (p-Fluorophenyl)-2 benzimidazole [French] Benzimidazole, 2-(p-fluorophenyl)- (7CI,8CI) 1H-BenziMidazole, 2-(4-fluorophenyl)-BenziMidazole, 2-(p-fluorophenyl)- (7CI,8CI) | [Molecular Formula]
C13H9FN2 | [MDL Number]
MFCD00224358 | [MOL File]
324-27-6.mol | [Molecular Weight]
212.23 |
Chemical Properties | Back Directory | [Melting point ]
257 °C | [Boiling point ]
389.4±44.0 °C(Predicted) | [density ]
1.289±0.06 g/cm3(Predicted) | [RTECS ]
DD8969232 | [form ]
Solid | [pka]
11.35±0.10(Predicted) |
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