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Chemical manufacturer | ||||
Name | 1-Butyl-2-ethyl-4-methyl-5-nitro-1H-imidazole |
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Synonyms | 1-butyl-2-ethyl-4-methyl-5-nitro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O2 |
Molecular Weight | 211.26 |
CAS Registry Number | 803612-60-4 |
SMILES | CCCCn1c(nc(c1[N+](=O)[O-])C)CC |
InChI | 1S/C10H17N3O2/c1-4-6-7-12-9(5-2)11-8(3)10(12)13(14)15/h4-7H2,1-3H3 |
InChIKey | WWYVWKUSWQHZLM-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 356.994°C at 760 mmHg (Cal.) |
Flash point | 169.704°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 1-Butyl-2-ethyl-4-methyl-5-nitro-1H-imidazole |