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| Chemical manufacturer since 2018 | ||||
| chemBlink standard supplier since 2023 | ||||
| Name | 1-(2-Methyl-5-Nitroimidazol-1-Yl)Propan-2-One |
|---|---|
| Synonyms | 1-(2-Methyl-5-Nitro-Imidazol-1-Yl)Propan-2-One; 1-(2-Methyl-5-Nitro-1-Imidazolyl)Propan-2-One; 1-(2-Methyl-5-Nitro-Imidazol-1-Yl)Acetone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.17 |
| CAS Registry Number | 31876-69-4 |
| SMILES | C1=C([N](C(=N1)C)CC(=O)C)[N+]([O-])=O |
| InChI | 1S/C7H9N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3H,4H2,1-2H3 |
| InChIKey | GPHZOEKNRXEQFM-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.439°C at 760 mmHg (Cal.) |
| Flash point | 182.674°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-5-Nitroimidazol-1-Yl)Propan-2-One |