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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-nitro-1H-imidazol-5-ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 413.957°C at 760 mmHg (Cal.) |
| Flash point | 204.154°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-nitro-1H-imidazol-5-ol |