Identification |
Name: | 1H-Benzimidazole-2-methanol,a-(4-chlorophenyl)- |
Synonyms: | 2-Benzimidazolemethanol,a-(p-chlorophenyl)- (7CI,8CI);2-(p-Chloro-a-hydroxybenzyl)-benzimidazole;NSC 202591 |
CAS: | 5028-38-6 |
Molecular Formula: | C14H11 Cl N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H11ClN2O/c15-10-7-5-9(6-8-10)13(18)14-16-11-3-1-2-4-12(11)17-14/h1-8,13,18H,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 275.3°C |
Boiling Point: | 531.6°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 275.3°C |
Safety Data |
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