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| Chemical manufacturer | ||||
| Name | (2-Nitro-1H-imidazol-5-yl)methanol |
|---|---|
| Synonyms | (2-nitro-1H-imidazol-4-yl)methanol; (2-Nitro-1H-imidazol-4-yl)methanol #; 1H-Imidazole-4-methanol, 2-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.10 |
| CAS Registry Number | 82594-81-8 |
| SMILES | c1c(nc([nH]1)N(=O)=O)CO |
| InChI | 1S/C4H5N3O3/c8-2-3-1-5-4(6-3)7(9)10/h1,8H,2H2,(H,5,6) |
| InChIKey | GLJCQPWJBWFPME-UHFFFAOYSA-N |
| Density | 1.652g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.013°C at 760 mmHg (Cal.) |
| Flash point | 251.361°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Nitro-1H-imidazol-5-yl)methanol |