Name | 2-Chloro-N,N-Diethylethanethioamide |
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Synonyms | 2-Chloro-N,N-Diethyl-Thioacetamide; 2-Chloro-N,N-Diethylthioacetamide; 2-Chloro-N,N-Diethyl-Ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12ClNS |
Molecular Weight | 165.68 |
CAS Registry Number | 114928-08-4 |
SMILES | C(C(N(CC)CC)=S)Cl |
InChI | 1S/C6H12ClNS/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3 |
InChIKey | RMBMUAKALSKBNH-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 193.278°C at 760 mmHg (Cal.) |
Flash point | 70.692°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N,N-Diethylethanethioamide |