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Chemical manufacturer | ||||
Name | 2-Chloro-3-ethoxy-2-cyclohexen-1-one |
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Synonyms | 2-chloro-3-ethoxycyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO2 |
Molecular Weight | 174.62 |
CAS Registry Number | 87823-75-4 |
SMILES | CCOC1=C(C(=O)CCC1)Cl |
InChI | 1S/C8H11ClO2/c1-2-11-7-5-3-4-6(10)8(7)9/h2-5H2,1H3 |
InChIKey | VVCFRWPRZWRWTH-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 297.643°C at 760 mmHg (Cal.) |
Flash point | 133.643°C (Cal.) |
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