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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-propyltetrahydro-2H-pyran-4-yl)ethanone |
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Synonyms | 2-chloro-1-(2-propyltetrahydro-2H-pyran-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17ClO2 |
Molecular Weight | 204.69 |
CAS Registry Number | 77554-97-3 |
SMILES | CCCC1CC(CCO1)C(=O)CCl |
InChI | 1S/C10H17ClO2/c1-2-3-9-6-8(4-5-13-9)10(12)7-11/h8-9H,2-7H2,1H3 |
InChIKey | LAUDMZNJCHZAMI-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 285.724°C at 760 mmHg (Cal.) |
Flash point | 113.169°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-propyltetrahydro-2H-pyran-4-yl)ethanone |