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Chemical manufacturer | ||||
Name | [5-(Cyanomethyl)-2-Thienyl](Oxo)Acetyl Chloride |
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Synonyms | 2-(5-(cyanomethyl)thiophen-2-yl)-2-oxoacetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H4ClNO2S |
Molecular Weight | 213.64 |
CAS Registry Number | 100750-92-3 |
SMILES | c1cc(sc1CC#N)C(=O)C(=O)Cl |
InChI | 1S/C8H4ClNO2S/c9-8(12)7(11)6-2-1-5(13-6)3-4-10/h1-2H,3H2 |
InChIKey | FUPPGHOMPHQSJR-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
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Boiling point | 402.981°C at 760 mmHg (Cal.) |
Flash point | 197.516°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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