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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(3,4-dihydro-2H-pyran-5-yl)ethanone |
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Synonyms | 2,2-dichloro-1-(3,4-dihydro-2H-pyran-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H8Cl2O2 |
Molecular Weight | 195.04 |
CAS Registry Number | 83124-79-2 |
SMILES | O=C(\C1=C\OCCC1)C(Cl)Cl |
InChI | 1S/C7H8Cl2O2/c8-7(9)6(10)5-2-1-3-11-4-5/h4,7H,1-3H2 |
InChIKey | HVNJPUJYAXTLIP-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 239.628°C at 760 mmHg (Cal.) |
Flash point | 100.292°C (Cal.) |
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List of Reports Available for 2,2-Dichloro-1-(3,4-dihydro-2H-pyran-5-yl)ethanone |