Name | 4-(1-Methyl-2-Nitro-1H-Imidazol-5-Yl)-3-Buten-2-One |
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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 |
Desity | 1.307g/cm3 (Cal.) |
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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 |