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Chemical manufacturer | ||||
Name | 2-Methyl-4-nitro-1H-imidazol-5-ol |
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Synonyms | 2-methyl-5-nitro-1H-imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O3 |
Molecular Weight | 143.10 |
CAS Registry Number | 782387-82-0 |
SMILES | Cc1[nH]c(c(n1)[N+](=O)[O-])O |
InChI | 1S/C4H5N3O3/c1-2-5-3(7(9)10)4(8)6-2/h8H,1H3,(H,5,6) |
InChIKey | ASXGKEIWKDNLKN-UHFFFAOYSA-N |
Density | 1.635g/cm3 (Cal.) |
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Boiling point | 413.957°C at 760 mmHg (Cal.) |
Flash point | 204.154°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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List of Reports Available for 2-Methyl-4-nitro-1H-imidazol-5-ol |