Identification |
Name: | Benzeneethanethioamide,4-chloro- |
Synonyms: | Acetamide,2-(p-chlorophenyl)thio- (8CI); (p-Chlorophenyl)thioacetamide;2-(4-Chlorophenyl)ethanethioamide; 2-(4-Chlorophenyl)thioacetamide;4-Chlorophenylthioacetamide |
CAS: | 17518-48-8 |
Molecular Formula: | C8H8 Cl N S |
Molecular Weight: | 185.67 |
InChI: | InChI=1/C8H8ClNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
Molecular Structure: |
|
Properties |
Flash Point: | 141.8°C |
Boiling Point: | 310.9°Cat760mmHg |
Density: | 1.299g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 141.8°C |
Safety Data |
Hazard Symbols |
Xn:Harmful
|
|
|