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Chemical manufacturer | ||||
Name | 7-Chloro-1-Methylbicyclo[3.2.0]Heptan-6-One |
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Synonyms | 7-chloro-1-methylbicyclo[3.2.0]heptan-6-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO |
Molecular Weight | 158.63 |
CAS Registry Number | 31351-66-3 |
SMILES | CC12CCCC1C(=O)C2Cl |
InChI | 1S/C8H11ClO/c1-8-4-2-3-5(8)6(10)7(8)9/h5,7H,2-4H2,1H3 |
InChIKey | QMYZQUMKNDIVAB-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 234.172°C at 760 mmHg (Cal.) |
Flash point | 107.028°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-1-Methylbicyclo[3.2.0]Heptan-6-One |