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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-Isobutylcyclopentanone |
|---|---|
| Synonyms | 2-chloro-2-isobutylcyclopentanone |
| Molecular Structure |  |
| Molecular Formula | C9H15ClO |
| Molecular Weight | 174.67 |
| CAS Registry Number | 344294-20-8 |
| SMILES | CC(C)CC1(CCCC1=O)Cl |
| InChI | 1S/C9H15ClO/c1-7(2)6-9(10)5-3-4-8(9)11/h7H,3-6H2,1-2H3 |
| InChIKey | YCPPOTKRKBCDHM-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.361°C at 760 mmHg (Cal.) |
| Flash point | 127.475°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-Isobutylcyclopentanone |