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| Chemical manufacturer since 2002 | ||||
| Name | 2-Chlorocyclooctanone |
|---|---|
| Synonyms | 2-Chloro-1-Cyclooctanone; 4-07-00-00050 (Beilstein Handbook Reference); Brn 1929892 |
| Molecular Structure |  |
| Molecular Formula | C8H13ClO |
| Molecular Weight | 160.64 |
| CAS Registry Number | 4828-34-6 |
| SMILES | O=C1C(Cl)CCCCCC1 |
| InChI | 1S/C8H13ClO/c9-7-5-3-1-2-4-6-8(7)10/h7H,1-6H2 |
| InChIKey | ZUHGCXDUBLZMAG-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.669°C at 760 mmHg (Cal.) |
| Flash point | 122.335°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chlorocyclooctanone |