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Chemical manufacturer | ||||
Name | 7-Chloro-1-Methylbicyclo[3.2.0]Hept-3-En-6-One |
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Synonyms | 7-chloro-1-methylbicyclo[3.2.0]hept-3-en-6-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO |
Molecular Weight | 156.61 |
CAS Registry Number | 31351-65-2 |
SMILES | CC12CC=CC1C(=O)C2Cl |
InChI | 1S/C8H9ClO/c1-8-4-2-3-5(8)6(10)7(8)9/h2-3,5,7H,4H2,1H3 |
InChIKey | FUDLIEWCXYZDLR-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 235.361°C at 760 mmHg (Cal.) |
Flash point | 104.558°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-1-Methylbicyclo[3.2.0]Hept-3-En-6-One |