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Chemical manufacturer | ||||
Name | 2-(Chloroacetyl)-1,3-Cyclohexanedione |
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Synonyms | 2-(2-chloroacetyl)cyclohexane-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO3 |
Molecular Weight | 188.61 |
CAS Registry Number | 133329-16-5 |
SMILES | C1CC(=O)C(C(=O)C1)C(=O)CCl |
InChI | 1S/C8H9ClO3/c9-4-7(12)8-5(10)2-1-3-6(8)11/h8H,1-4H2 |
InChIKey | WOUFYJJPDXUZFG-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 353.303°C at 760 mmHg (Cal.) |
Flash point | 149.235°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for 2-(Chloroacetyl)-1,3-Cyclohexanedione |