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Chemical manufacturer | ||||
Name | 1-(4-Methyl-2-nitro-1H-imidazol-5-yl)ethanone |
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Synonyms | 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O3 |
Molecular Weight | 169.14 |
CAS Registry Number | 84123-04-6 |
SMILES | Cc1c([nH]c(n1)[N+](=O)[O-])C(=O)C |
InChI | 1S/C6H7N3O3/c1-3-5(4(2)10)8-6(7-3)9(11)12/h1-2H3,(H,7,8) |
InChIKey | GHUALMJETKJFFF-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 420.256°C at 760 mmHg (Cal.) |
Flash point | 207.964°C (Cal.) |
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