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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-Cyclopropyl-3-Methylcyclobutanone |
|---|---|
| Synonyms | 2-chloro-3-cyclopropyl-3-methylcyclobutanone |
| Molecular Structure |  |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 139537-52-3 |
| SMILES | CC1(CC(=O)C1Cl)C2CC2 |
| InChI | 1S/C8H11ClO/c1-8(5-2-3-5)4-6(10)7(8)9/h5,7H,2-4H2,1H3 |
| InChIKey | VLNBOKYABZLPAT-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.629°C at 760 mmHg (Cal.) |
| Flash point | 105.993°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
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