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Chemical manufacturer since 2002 | ||||
Name | 2-[(2-Chlorophenyl)Sulfonyl]Ethanethioamide |
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Synonyms | 2-(2-Chlorobenzenesulphonyl)thioacetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2S2 |
Molecular Weight | 249.74 |
CAS Registry Number | 59865-85-9 |
SMILES | c1ccc(c(c1)S(=O)(=O)CC(=S)N)Cl |
InChI | 1S/C8H8ClNO2S2/c9-6-3-1-2-4-7(6)14(11,12)5-8(10)13/h1-4H,5H2,(H2,10,13) |
InChIKey | JREIGMDAPLCMAE-UHFFFAOYSA-N |
Density | 1.484g/cm3 (Cal.) |
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Boiling point | 462.967°C at 760 mmHg (Cal.) |
Flash point | 233.794°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Chlorophenyl)Sulfonyl]Ethanethioamide |