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| Name | 2,3-Dihydro-5H-1,4-Benzodioxipin-5-One |
|---|---|
| Synonyms | 2,3-Dihydro-5H-1,4-Benzodioxepin-5-One; 4-19-00-01699 (Beilstein Handbook Reference); 5H-1,4-Benzodioxepin-5-One, 2,3-Dihydro- |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 22891-52-7 |
| SMILES | C1=CC=CC2=C1C(OCCO2)=O |
| InChI | 1S/C9H8O3/c10-9-7-3-1-2-4-8(7)11-5-6-12-9/h1-4H,5-6H2 |
| InChIKey | PYVNMBGWXYJCCL-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 29-31°C (Expl.) |
| Boiling point | 339.0±31.0°C at 760 mmHg (Cal.) |
| 178-184°C (Expl.) | |
| Flash point | 140.3±19.4°C (Cal.) |
| Refractive index | 1.558 (Expl.) |
| SDS | Available |
|---|---|
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