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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1H-benzimidazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(2-amino-1H-benzo[d]imidazol-5-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 67469-03-8 |
| SMILES | CC(=O)c1ccc2nc(N)nc2c1 |
| InChI | 1S/C9H9N3O/c1-5(13)6-2-3-7-8(4-6)12-9(10)11-7/h2-4H,1H3,(H3,10,11,12) |
| InChIKey | ASVPUUDJBLBNEH-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.027°C at 760 mmHg (Cal.) |
| Flash point | 216.292°C (Cal.) |
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