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| Chemical manufacturer | ||||
| Name | (5-Cyano-2-Thienyl)(Oxo)Acetyl Chloride |
|---|---|
| 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.) |
|---|---|
| Boiling point | 362.428°C at 760 mmHg (Cal.) |
| Flash point | 172.99°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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