| Identification |
| Name: | 1H-Imidazole-1-aceticacid, 2-nitro-, methyl ester |
| Synonyms: | Imidazole-1-aceticacid, 2-nitro-, methyl ester (8CI); Methyl 2-nitroimidazole-1-acetate; NSC302986; RGW 613 |
| CAS: | 22813-31-6 |
| EINECS: | 245-243-5 |
| Molecular Formula: | C6H7 N3 O4 |
| Molecular Weight: | 185.14 |
| InChI: | InChI=1/C6H7N3O4/c1-13-5(10)4-8-3-2-7-6(8)9(11)12/h2-3H,4H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 95-97 °C(lit.)
|
| Flash Point: | 179.1°C |
| Boiling Point: | 372.4°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 179.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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