| Identification |
| Name: | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide(1:1) |
| Synonyms: | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-(2-propenyl)-, monohydrobromide(9CI); |
| CAS: | 435342-05-5 |
| Molecular Formula: | C12H13N3O2 |
| Molecular Weight: | 231.2505 |
| InChI: | InChI=1/C12H13N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h2-6,13H,1,7-8H2,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 193.5°C |
| Boiling Point: | 396.4°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 193.5°C |
| Safety Data |
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