4-[2-(anilinocarbothioyl)hydrazino]-4-oxo-N-phenylbutanamide structure
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Common Name | 4-[2-(anilinocarbothioyl)hydrazino]-4-oxo-N-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 315672-21-0 | Molecular Weight | 342.415 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H18N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Oxo-N-phenyl-4-[2-(phenylcarbamothioyl)hydrazino]butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H18N4O2S |
| Molecular Weight | 342.415 |
| Exact Mass | 342.115051 |
| LogP | 2.06 |
| Index of Refraction | 1.694 |
| MFCD02151636 |
| 4-Oxo-N-phenyl-4-[2-(phenylcarbamothioyl)hydrazino]butanamide |
| Butanoic acid, 4-oxo-4-(phenylamino)-, 2-[(phenylamino)thioxomethyl]hydrazide |