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Chemical manufacturer | ||||
Name | (3Z)-3-Chloro-7-methyl-3-octen-2-one |
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Synonyms | (3Z)-3-Chlor-7-methyl-3-octen-2-on; (3Z)-3-Chloro-7-methyl-3-octen-2-one; (3Z)-3-Chloro-7-méthyl-3-octén-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15ClO |
Molecular Weight | 174.67 |
CAS Registry Number | 791854-04-1 |
SMILES | CC(C)CC/C=C(/C(=O)C)\Cl |
InChI | 1S/C9H15ClO/c1-7(2)5-4-6-9(10)8(3)11/h6-7H,4-5H2,1-3H3/b9-6- |
InChIKey | VDIMVDHUPMBWDD-TWGQIWQCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 242.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 132.2±13.7°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for (3Z)-3-Chloro-7-methyl-3-octen-2-one |