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| Chemical manufacturer | ||||
| Name | (4Z,9E)-2H-[1,3]Dioxocino[6,5-d][1,2]oxazole |
|---|---|
| Synonyms | (4Z,9E)-2H-[1,3]dioxocino[6,5-d]isoxazole; 2H-[1,3]Dioxocino[6,5-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 86697-00-9 |
| SMILES | C1O/C=C\C\2=CNO/C2=C/O1 |
| InChI | 1S/C7H7NO3/c1-2-9-5-10-4-7-6(1)3-8-11-7/h1-4,8H,5H2/b2-1-,7-4+ |
| InChIKey | OVWIMNJKKMZZIU-VOZUBGAXSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.088°C at 760 mmHg (Cal.) |
| Flash point | 93.006°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z,9E)-2H-[1,3]Dioxocino[6,5-d][1,2]oxazole |