| Identification |
| Name: | (5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid |
| Synonyms: | BRN 5594182;2-Oxo-3-phenyl-5-chloro-benzimidazolin-1-yl-acetic acid;2,3-Dihydro-5-chloro-2-oxo-3-phenyl-1H-benzimidazole-1-acetic acid;1H-Benzimidazole-1-acetic acid, 2,3-dihydro-5-chloro-2-oxo-3-phenyl-;2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)acetic acid;AC1MI2CO;AC1Q75T5;LS-32589;79759-53-8 |
| CAS: | 79759-53-8 |
| Molecular Formula: | C15H11ClN2O3 |
| Molecular Weight: | 302.7124 |
| InChI: | InChI=1/C15H11ClN2O3/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(21)17(12)9-14(19)20/h1-8H,9H2,(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.5°C |
| Boiling Point: | 522°C at 760 mmHg |
| Density: | 1.473g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 269.5°C |
| Safety Data |
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