| Name | 4-(1-Methyl-2-Nitro-1H-Imidazol-5-Yl)-3-Buten-2-One |
|---|---|
| Synonyms | (E)-4-(3-Methyl-2-Nitro-Imidazol-4-Yl)But-3-En-2-One; (E)-4-(3-Methyl-2-Nitro-4-Imidazolyl)But-3-En-2-One; 1H-Imidazole, 5-(2-Acetylvinyl)-1-Methyl-2-Nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O3 |
| Molecular Weight | 195.18 |
| CAS Registry Number | 67254-83-5 |
| SMILES | C1=C([N](C(=N1)[N+]([O-])=O)C)\C=C\C(=O)C |
| InChI | 1S/C8H9N3O3/c1-6(12)3-4-7-5-9-8(10(7)2)11(13)14/h3-5H,1-2H3/b4-3+ |
| InChIKey | IOALFYAJCVAMHB-ONEGZZNKSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.429°C at 760 mmHg (Cal.) |
| Flash point | 223.188°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Methyl-2-Nitro-1H-Imidazol-5-Yl)-3-Buten-2-One |