Identification |
Name: | [2-(4-chlorophenyl)-1H-benzimidazol-6-yl]acetic acid hydrochloride |
Synonyms: | Acide p-chlorophenyl-2 benzimidazol-5-yl acetique chlorhydrate [French];2-(4-Chlorophenyl)-1H-benzimidazole-5-acetic acid monohydrochloride;1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-, monohydrochloride;AC1MIKE0;LS-32588;Acide p-chlorophenyl-2 benzimidazol-5-yl acetique chlorhydrate;2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride;62508-60-5 |
CAS: | 62508-60-5 |
Molecular Formula: | C15H12Cl2N2O2 |
Molecular Weight: | 323.174 |
InChI: | InChI=1/C15H11ClN2O2.ClH/c16-11-4-2-10(3-5-11)15-17-12-6-1-9(8-14(19)20)7-13(12)18-15;/h1-7H,8H2,(H,17,18)(H,19,20);1H |
Molecular Structure: |
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Properties |
Flash Point: | 283.2°C |
Boiling Point: | 544.6°C at 760 mmHg |
Flash Point: | 283.2°C |
Safety Data |
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