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 |