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| Chemical manufacturer since 2002 | ||||
| Name | 2-[(3-Chlorophenyl)Sulfonyl]Ethanethioamide |
|---|---|
| Synonyms | 2-(3-Chlorobenzenesulphonyl)thioacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO2S2 |
| Molecular Weight | 249.74 |
| CAS Registry Number | 59865-86-0 |
| SMILES | c1cc(cc(c1)Cl)S(=O)(=O)CC(=S)N |
| InChI | 1S/C8H8ClNO2S2/c9-6-2-1-3-7(4-6)14(11,12)5-8(10)13/h1-4H,5H2,(H2,10,13) |
| InChIKey | LCBDTGBMTJETBR-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.439°C at 760 mmHg (Cal.) |
| Flash point | 236.499°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Chlorophenyl)Sulfonyl]Ethanethioamide |