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| Chemical manufacturer | ||||
| Name | (1-Methyl-5-nitro-1H-imidazol-4-yl)methanol |
|---|---|
| Synonyms | (1-methyl-5-nitro-1H-imidazol-4-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 85012-70-0 |
| SMILES | O=[N+]([O-])c1c(CO)ncn1C |
| InChI | 1S/C5H7N3O3/c1-7-3-6-4(2-9)5(7)8(10)11/h3,9H,2H2,1H3 |
| InChIKey | SKVAUNALSOBRHA-UHFFFAOYSA-N |
| Density | 1.545g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.696°C at 760 mmHg (Cal.) |
| Flash point | 207.02°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-5-nitro-1H-imidazol-4-yl)methanol |