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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-Methylenebicyclo[3.2.0]Heptan-6-One |
|---|---|
| Synonyms | 5-chloro-4-methylenebicyclo[3.2.0]heptan-6-one |
| Molecular Structure | ![CAS#: 124809-40-1， 5-Chloro-4-Methylenebicyclo[3.2.0]Heptan-6-One](/moreStructures/124809-40-1.gif) |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| CAS Registry Number | 124809-40-1 |
| SMILES | C=C1CCC2C1(C(=O)C2)Cl |
| InChI | 1S/C8H9ClO/c1-5-2-3-6-4-7(10)8(5,6)9/h6H,1-4H2 |
| InChIKey | RSEPAIZITXAKDT-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.605°C at 760 mmHg (Cal.) |
| Flash point | 105.873°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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