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| Chemical manufacturer | ||||
| Name | (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole |
|---|---|
| Synonyms | (Z)-4H-[1,3]dioxocino[5,6-d]isoxazole; 4H-[1,3]Dioxocino[5,6-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 86697-01-0 |
| SMILES | c1c2c(on1)/C=C\OCOC2 |
| InChI | 1S/C7H7NO3/c1-2-9-5-10-4-6-3-8-11-7(1)6/h1-3H,4-5H2/b2-1- |
| InChIKey | VIUOPJDSWHGGCE-UPHRSURJSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.849°C at 760 mmHg (Cal.) |
| Flash point | 156.916°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole |