| Identification |
| Name: | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-methyl-, hydrobromide(1:1) |
| Synonyms: | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-methyl-, monohydrobromide(9CI) |
| CAS: | 435342-21-5 |
| Molecular Formula: | C10H11 N3 O2 . Br H |
| Molecular Weight: | 205.21 |
| InChI: | InChI=1/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)11)6-9(14)15/h2-5,11H,6H2,1H3,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 179.5°C |
| Boiling Point: | 373.1°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 179.5°C |
| Safety Data |
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