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| Chemical manufacturer | ||||
| Name | (4-Nitro-1H-imidazol-2-yl)methanol |
|---|---|
| Synonyms | (4-nitro-1H-imidazol-2-yl)methanol; 1H-Imidazole-2-methanol, 4-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.10 |
| CAS Registry Number | 934-63-4 |
| SMILES | O=[N+]([O-])c1cnc(CO)n1 |
| InChI | 1S/C4H5N3O3/c8-2-3-5-1-4(6-3)7(9)10/h1,8H,2H2,(H,5,6) |
| InChIKey | PHHAIRBPLMMDPO-UHFFFAOYSA-N |
| Density | 1.652g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.614°C at 760 mmHg (Cal.) |
| Flash point | 251.724°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for (4-Nitro-1H-imidazol-2-yl)methanol |