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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-[2-(methylamino)-1H-imidazol-4-yl]ethanone |
|---|---|
| Synonyms | 2-bromo-1-(2-(methylamino)-1H-imidazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8BrN3O |
| Molecular Weight | 218.05 |
| CAS Registry Number | 88723-40-4 |
| SMILES | CNc1[nH]c(cn1)C(=O)CBr |
| InChI | 1S/C6H8BrN3O/c1-8-6-9-3-4(10-6)5(11)2-7/h3H,2H2,1H3,(H2,8,9,10) |
| InChIKey | PAVHIJXMYDYXKN-UHFFFAOYSA-N |
| Density | 1.742g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.608°C at 760 mmHg (Cal.) |
| Flash point | 172.495°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-[2-(methylamino)-1H-imidazol-4-yl]ethanone |