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| Chemical manufacturer | ||||
| Name | 5-Chloro-1-Methylbicyclo[3.2.0]Heptan-6-One |
|---|---|
| Synonyms | 5-chloro-1-methylbicyclo[3.2.0]heptan-6-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 124809-22-9 |
| SMILES | CC12CCCC1(C(=O)C2)Cl |
| InChI | 1S/C8H11ClO/c1-7-3-2-4-8(7,9)6(10)5-7/h2-5H2,1H3 |
| InChIKey | LTRPJCIWHCVHHF-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.705°C at 760 mmHg (Cal.) |
| Flash point | 103.162°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1-Methylbicyclo[3.2.0]Heptan-6-One |