![]() N-({2-[(4-chlorophenoxy)acetyl]hydrazino}carbonothioyl)-3-methylbenzamide structure
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Common Name | N-({2-[(4-chlorophenoxy)acetyl]hydrazino}carbonothioyl)-3-methylbenzamide | ||
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CAS Number | 501106-17-8 | Molecular Weight | 377.845 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C17H16ClN3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-({2-[(4-Chlorophenoxy)acetyl]hydrazino}carbothioyl)-3-methylbenzamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C17H16ClN3O3S |
Molecular Weight | 377.845 |
Exact Mass | 377.060089 |
LogP | 3.26 |
Index of Refraction | 1.632 |
N-({2-[(4-Chlorophenoxy)acetyl]hydrazino}carbothioyl)-3-methylbenzamide |
N-({2-[(4-Chlorophenoxy)acetyl]hydrazino}carbonothioyl)-3-methylbenzamide |
Acetic acid, 2-(4-chlorophenoxy)-, 2-[[(3-methylbenzoyl)amino]thioxomethyl]hydrazide |
MFCD03591562 |