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Chemical manufacturer | ||||
Name | 2-Chloro-1-(Tetrahydro-2-Thiophenyl)Ethanone |
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Synonyms | 2-chloro-1-(tetrahydrothiophen-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClOS |
Molecular Weight | 164.65 |
CAS Registry Number | 150398-72-4 |
SMILES | ClCC(=O)C1CCCS1 |
InChI | 1S/C6H9ClOS/c7-4-5(8)6-2-1-3-9-6/h6H,1-4H2 |
InChIKey | PKYVQGQRUGBWSU-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 261.414°C at 760 mmHg (Cal.) |
Flash point | 111.899°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 2-Chloro-1-(Tetrahydro-2-Thiophenyl)Ethanone |