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| Chemical manufacturer | ||||
| Name | 8-Ethoxy-3-nitro-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine |
|---|---|
| Synonyms | 8-ethoxy-3-nitro-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.19 |
| CAS Registry Number | 71971-91-0 |
| SMILES | [O-][N+](=O)c1cnc2C(OCC)OCCn12 |
| InChI | 1S/C8H11N3O4/c1-2-14-8-7-9-5-6(11(12)13)10(7)3-4-15-8/h5,8H,2-4H2,1H3 |
| InChIKey | OHFRYJLTPWLAHU-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.574°C at 760 mmHg (Cal.) |
| Flash point | 219.647°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-3-nitro-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine |