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Chemical manufacturer | ||||
Name | (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole |
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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.) |
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Boiling point | 335.849°C at 760 mmHg (Cal.) |
Flash point | 156.916°C (Cal.) |
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List of Reports Available for (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole |