Identification |
Name: | 2-(1H-benzimidazol-6-yl)propanoic acid hydrochloride |
Synonyms: | Acide (benzimidazol-5'-yl)-2 propionique hydrate [French];alpha-Methyl-1H-benzimidazole-5-acetic acid monohydrochloride;1H-Benzimidazole-5-acetic acid, alpha-methyl-, monohydrochloride;AC1MIKAR;LS-32594;Acide (benzimidazol-5'-yl)-2 propionique hydrate;2-(3H-benzimidazol-5-yl)propanoic acid hydrochloride;62467-89-4 |
CAS: | 62467-89-4 |
Molecular Formula: | C10H11ClN2O2 |
Molecular Weight: | 226.6595 |
InChI: | InChI=1/C10H10N2O2.ClH/c1-6(10(13)14)7-2-3-8-9(4-7)12-5-11-8;/h2-6H,1H3,(H,11,12)(H,13,14);1H |
Molecular Structure: |
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Properties |
Flash Point: | 248.2°C |
Boiling Point: | 486.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 248.2°C |
Safety Data |
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