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Chemical manufacturer | ||||
Name | 8-Ethoxy-3-nitro-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine |
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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.) |
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Boiling point | 439.574°C at 760 mmHg (Cal.) |
Flash point | 219.647°C (Cal.) |
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List of Reports Available for 8-Ethoxy-3-nitro-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine |