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| Chemical manufacturer | ||||
| Name | 1,1-Dichlorohexahydro-2(1H)-Pentalenone |
|---|---|
| Synonyms | 1,1-dichlorohexahydropentalen-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10Cl2O |
| Molecular Weight | 193.07 |
| CAS Registry Number | 367911-97-5 |
| SMILES | O=C1C(Cl)(Cl)C2CCCC2C1 |
| InChI | 1S/C8H10Cl2O/c9-8(10)6-3-1-2-5(6)4-7(8)11/h5-6H,1-4H2 |
| InChIKey | BEHHEDHELWJQFQ-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.504°C at 760 mmHg (Cal.) |
| Flash point | 118.144°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
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| List of Reports Available for 1,1-Dichlorohexahydro-2(1H)-Pentalenone |