N-(3-chloro-2-methylphenyl)-4-(2-{[(4-fluorophenyl)amino]carbonothioyl}hydrazino)-4-oxobutanamide structure
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Common Name | N-(3-chloro-2-methylphenyl)-4-(2-{[(4-fluorophenyl)amino]carbonothioyl}hydrazino)-4-oxobutanamide | ||
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CAS Number | 315671-30-8 | Molecular Weight | 408.878 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H18ClFN4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(3-Chloro-2-methylphenyl)-4-{2-[(4-fluorophenyl)carbamothioyl]hydrazino}-4-oxobutanamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C18H18ClFN4O2S |
Molecular Weight | 408.878 |
Exact Mass | 408.082306 |
LogP | 3.69 |
Index of Refraction | 1.672 |
N-(3-Chloro-2-methylphenyl)-4-{2-[(4-fluorophenyl)carbamothioyl]hydrazino}-4-oxobutanamide |
Butanoic acid, 4-[(3-chloro-2-methylphenyl)amino]-4-oxo-, 2-[[(4-fluorophenyl)amino]thioxomethyl]hydrazide |
MFCD02105221 |