| Identification | |
| Name: | 1H-Benzimidazole-1-aceticacid, 2-methyl- |
| Synonyms: | (2-Methyl-1H-benzimidazol-1-yl)acetic acid |
| CAS: | 40332-17-0 |
| Molecular Formula: | C10H10N2O2 |
| Molecular Weight: | 190.20 |
| InChI: | InChI=1/C10H10N2O2/c1-7-11-8-4-2-3-5-9(8)12(7)6-10(13)14/h2-5H,6H2,1H3,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 254-256 oC |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.633 |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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