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Chemical manufacturer | ||||
Name | 5-(Chloroacetyl)Dihydro-2(3H)-Thiophenone |
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Synonyms | 5-(2-chloroacetyl)dihydrothiophen-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClO2S |
Molecular Weight | 178.64 |
CAS Registry Number | 142079-24-1 |
SMILES | O=C(CCl)C1CCC(=O)S1 |
InChI | 1S/C6H7ClO2S/c7-3-4(8)5-1-2-6(9)10-5/h5H,1-3H2 |
InChIKey | HIDKZLZILRDHNZ-UHFFFAOYSA-N |
Density | 1.403g/cm3 (Cal.) |
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Boiling point | 331.997°C at 760 mmHg (Cal.) |
Flash point | 154.586°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Chloroacetyl)Dihydro-2(3H)-Thiophenone |