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Chemical manufacturer | ||||
Name | (3-Chloro-2-Thienyl)(Oxo)Acetyl Chloride |
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Synonyms | 2-(3-chlorothiophen-2-yl)-2-oxoacetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C6H2Cl2O2S |
Molecular Weight | 209.05 |
CAS Registry Number | 107748-09-4 |
SMILES | c1csc(c1Cl)C(=O)C(=O)Cl |
InChI | 1S/C6H2Cl2O2S/c7-3-1-2-11-5(3)4(9)6(8)10/h1-2H |
InChIKey | HDZVJMMHZGQBKW-UHFFFAOYSA-N |
Density | 1.597g/cm3 (Cal.) |
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Boiling point | 326.178°C at 760 mmHg (Cal.) |
Flash point | 151.067°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for (3-Chloro-2-Thienyl)(Oxo)Acetyl Chloride |