Name | 4-Chloro-N-(2-Diethylaminoethyl)Benzothioamide |
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Synonyms | 4-Chloro-N-(2-Diethylaminoethyl)Thiobenzamide; P-Chloro-N-(2-Diethylaminoethyl)Thiobenzamide; Benzamide, P-Chloro-N-(2-Diethylaminoethyl)Thio- |
Molecular Structure | ![]() |
Molecular Formula | C13H19ClN2S |
Molecular Weight | 270.82 |
CAS Registry Number | 69353-43-1 |
SMILES | C1=CC(=CC=C1C(NCCN(CC)CC)=S)Cl |
InChI | 1S/C13H19ClN2S/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,15,17) |
InChIKey | TVLBLZAZBIAQKQ-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 353.061°C at 760 mmHg (Cal.) |
Flash point | 167.326°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(2-Diethylaminoethyl)Benzothioamide |