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Chemical manufacturer | ||||
Name | 2-(Chloroacetyl)-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one |
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Synonyms | 2-(2-chloroacetyl)-3-hydroxy-5,5-dimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClO3 |
Molecular Weight | 216.66 |
CAS Registry Number | 99483-06-4 |
SMILES | CC1(CC(=C(C(=O)C1)C(=O)CCl)O)C |
InChI | 1S/C10H13ClO3/c1-10(2)3-6(12)9(7(13)4-10)8(14)5-11/h12H,3-5H2,1-2H3 |
InChIKey | JZDQMQQLWFUCQZ-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 331.895°C at 760 mmHg (Cal.) |
Flash point | 154.525°C (Cal.) |
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