2-(2-chlorophenoxy)-N-{[(3,4-dimethylphenyl)amino]carbonothioyl}acetamide structure
|
Common Name | 2-(2-chlorophenoxy)-N-{[(3,4-dimethylphenyl)amino]carbonothioyl}acetamide | ||
---|---|---|---|---|
CAS Number | 642993-15-5 | Molecular Weight | 348.847 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C17H17ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-Chlorophenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Molecular Formula | C17H17ClN2O2S |
Molecular Weight | 348.847 |
Exact Mass | 348.069916 |
LogP | 4.14 |
Index of Refraction | 1.649 |
MFCD03590913 |
2-(2-Chlorophenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide |
Acetamide, 2-(2-chlorophenoxy)-N-[[(3,4-dimethylphenyl)amino]thioxomethyl]- |