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| Chemical manufacturer since 2012 | ||||
| Name | 3-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-2-one |
|---|---|
| Synonyms | 3-(3,4-Dichloro-phenyl)-tetrahydro-pyran-2-one |
| Molecular Structure |  |
| Molecular Formula | C11H10Cl2O2 |
| Molecular Weight | 245.10 |
| CAS Registry Number | 886363-68-4 |
| SMILES | Clc1ccc(cc1Cl)C2CCCOC2=O |
| InChI | 1S/C11H10Cl2O2/c12-9-4-3-7(6-10(9)13)8-2-1-5-15-11(8)14/h3-4,6,8H,1-2,5H2 |
| InChIKey | QLYLGBZXLMOVBU-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.308°C at 760 mmHg (Cal.) |
| Flash point | 173.227°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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