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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-methyltetrahydro-2H-pyran-4-yl)ethanone |
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Synonyms | 2-chloro-1-(2-methyltetrahydro-2H-pyran-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClO2 |
Molecular Weight | 176.64 |
CAS Registry Number | 88572-23-0 |
SMILES | CC1CC(CCO1)C(=O)CCl |
InChI | 1S/C8H13ClO2/c1-6-4-7(2-3-11-6)8(10)5-9/h6-7H,2-5H2,1H3 |
InChIKey | OCUOZUBWUQIWCM-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 251.201°C at 760 mmHg (Cal.) |
Flash point | 104.671°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-methyltetrahydro-2H-pyran-4-yl)ethanone |