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Chemical manufacturer | ||||
Name | 2-(2-Chloroethylsulfanyl)-N-Methylpropanamide |
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Synonyms | 2-(2-Chloroethylsulfanyl)-N-Methyl-Propanamide; 2-(2-Chloroethylthio)-N-Methylpropanamide; 2-(2-Chloroethylthio)-N-Methyl-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12ClNOS |
Molecular Weight | 181.68 |
CAS Registry Number | 36585-14-5 |
EINECS | 253-116-0 |
SMILES | C(SC(C(=O)NC)C)CCl |
InChI | 1S/C6H12ClNOS/c1-5(6(9)8-2)10-4-3-7/h5H,3-4H2,1-2H3,(H,8,9) |
InChIKey | KIMYRORYRNZWDJ-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 331.463°C at 760 mmHg (Cal.) |
Flash point | 154.264°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chloroethylsulfanyl)-N-Methylpropanamide |