Name | 1-Benzoxepin-3,5(2H,4H)-Dione |
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Synonyms | 1-Benzoxepine-3,5-Quinone; 1-Benzoxepin-3,5(2H,4H)-Dione |
Molecular Structure | ![]() |
Molecular Formula | C10H8O3 |
Molecular Weight | 176.17 |
CAS Registry Number | 62557-53-3 |
EINECS | 263-595-8 |
SMILES | C1=C2C(=CC=C1)OCC(=O)CC2=O |
InChI | 1S/C10H8O3/c11-7-5-9(12)8-3-1-2-4-10(8)13-6-7/h1-4H,5-6H2 |
InChIKey | VXHBBPNYWKGNHL-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 353.641°C at 760 mmHg (Cal.) |
Flash point | 160.69°C (Cal.) |
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