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| Chemical manufacturer | ||||
| Name | 1-[2-(Methylamino)-1H-imidazol-4-yl]ethanone |
|---|---|
| Synonyms | 1-(2-(methylamino)-1H-imidazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 88723-11-9 |
| SMILES | CC(=O)c1cnc([nH]1)NC |
| InChI | 1S/C6H9N3O/c1-4(10)5-3-8-6(7-2)9-5/h3H,1-2H3,(H2,7,8,9) |
| InChIKey | LBEYONTZTWFNOE-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.009°C at 760 mmHg (Cal.) |
| Flash point | 143.103°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(Methylamino)-1H-imidazol-4-yl]ethanone |