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Chemical manufacturer | ||||
Name | 2-Chloro-3-Methoxy-5-Methyl-2-Cyclohexen-1-One |
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Synonyms | 2-chloro-3-methoxy-5-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO2 |
Molecular Weight | 174.62 |
CAS Registry Number | 426834-97-1 |
SMILES | Cl/C1=C(/CC(C)CC1=O)OC |
InChI | 1S/C8H11ClO2/c1-5-3-6(10)8(9)7(4-5)11-2/h5H,3-4H2,1-2H3 |
InChIKey | HPQQDPABWILDLP-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 287.45°C at 760 mmHg (Cal.) |
Flash point | 127.777°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-Methoxy-5-Methyl-2-Cyclohexen-1-One |