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| Chemical manufacturer | ||||
| Name | 4-Nitro-2-vinyl-1H-imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 2-ethenyl-5-nitro-; 4-Nitro-2-vinyl-1H-imidazol; 4-Nitro-2-vinyl-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.11 |
| CAS Registry Number | 948905-70-2 |
| SMILES | C=Cc1[nH]c(cn1)[N+](=O)[O-] |
| InChI | 1S/C5H5N3O2/c1-2-4-6-3-5(7-4)8(9)10/h2-3H,1H2,(H,6,7) |
| InChIKey | CJTDSYZCFHGPCF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.1±34.0°C at 760 mmHg (Cal.) |
| Flash point | 172.8±25.7°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-2-vinyl-1H-imidazole |