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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl)ethanone |
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Synonyms | 2-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClO3 |
Molecular Weight | 218.68 |
CAS Registry Number | 65251-85-6 |
SMILES | CC12CCC(O1)C(CO2)(C)C(=O)CCl |
InChI | 1S/C10H15ClO3/c1-9(7(12)5-11)6-13-10(2)4-3-8(9)14-10/h8H,3-6H2,1-2H3 |
InChIKey | UMPWTQOBFFQTPY-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 285.812°C at 760 mmHg (Cal.) |
Flash point | 115.311°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl)ethanone |