4-chloro-N-{[2-(3-phenylpropanoyl)hydrazino]carbonothioyl}benzamide structure
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Common Name | 4-chloro-N-{[2-(3-phenylpropanoyl)hydrazino]carbonothioyl}benzamide | ||
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CAS Number | 501106-28-1 | Molecular Weight | 361.846 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C17H16ClN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-chloro-N-{[2-(3-phenylpropanoyl)hydrazino]carbothioyl}benzamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C17H16ClN3O2S |
Molecular Weight | 361.846 |
Exact Mass | 361.065186 |
LogP | 3.46 |
Index of Refraction | 1.638 |
4-chloro-N-{[2-(3-phenylpropanoyl)hydrazino]carbothioyl}benzamide |
4-Chloro-N-{[2-(3-phenylpropanoyl)hydrazino]carbonothioyl}benzamide |
Benzenepropanoic acid, 2-[[(4-chlorobenzoyl)amino]thioxomethyl]hydrazide |
MFCD03592436 |
4-chloro-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide |