| Identification |
| Name: | 2-[2-(4-chlorophenyl)-1H-benzimidazol-6-yl]propanoic acid hydrochloride |
| Synonyms: | 2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride;1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-alpha-methyl-, monohydrochloride;AC1MIKB3;LS-32587;2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]propanoic acid hydrochloride;62468-04-6 |
| CAS: | 62468-04-6 |
| Molecular Formula: | C16H14Cl2N2O2 |
| Molecular Weight: | 337.2006 |
| InChI: | InChI=1/C16H13ClN2O2.ClH/c1-9(16(20)21)11-4-7-13-14(8-11)19-15(18-13)10-2-5-12(17)6-3-10;/h2-9H,1H3,(H,18,19)(H,20,21);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276.7°C |
| Boiling Point: | 534°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 276.7°C |
| Safety Data |
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