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Chemical manufacturer | ||||
Name | 5-Chloro-1-Methylbicyclo[3.2.0]Heptan-6-One |
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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.) |
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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 |