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Chemical manufacturer | ||||
Name | (5-Cyano-2-Thienyl)(Oxo)Acetyl Chloride |
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Synonyms | 2-(5-cyanothiophen-2-yl)-2-oxoacetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C7H2ClNO2S |
Molecular Weight | 199.61 |
CAS Registry Number | 107748-17-4 |
SMILES | c1cc(sc1C#N)C(=O)C(=O)Cl |
InChI | 1S/C7H2ClNO2S/c8-7(11)6(10)5-2-1-4(3-9)12-5/h1-2H |
InChIKey | WUINUFUQRFADRG-UHFFFAOYSA-N |
Density | 1.552g/cm3 (Cal.) |
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Boiling point | 362.428°C at 760 mmHg (Cal.) |
Flash point | 172.99°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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