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| Chemical manufacturer | ||||
| Name | 1-(4-Nitro-1H-Imidazol-2-Yl)Ethanol |
|---|---|
| Synonyms | 1-(4-nitro-1H-imidazol-2-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 23424-43-3 |
| SMILES | CC(c1[nH]c(cn1)[N+](=O)[O-])O |
| InChI | 1S/C5H7N3O3/c1-3(9)5-6-2-4(7-5)8(10)11/h2-3,9H,1H3,(H,6,7) |
| InChIKey | FRQCBSLXRZNARJ-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.827°C at 760 mmHg (Cal.) |
| Flash point | 219.195°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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