Name | 1-Vinyl-2-Nitro-5-Methyl-1H-Imidazole |
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Synonyms | 5-Methyl-2-Nitro-1-Vinyl-Imidazole; 5-Methyl-2-Nitro-1-Vinylimidazole; 1-Ethenyl-5-Methyl-2-Nitro-Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 62144-03-0 |
SMILES | C1=C(C)[N](C(=N1)[N+]([O-])=O)C=C |
InChI | 1S/C6H7N3O2/c1-3-8-5(2)4-7-6(8)9(10)11/h3-4H,1H2,2H3 |
InChIKey | UCRJJHVREFVPPM-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 344.222°C at 760 mmHg (Cal.) |
Flash point | 161.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Vinyl-2-Nitro-5-Methyl-1H-Imidazole |