N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide structure
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Common Name | N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide | ||
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CAS Number | 356076-22-7 | Molecular Weight | 263.292 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 593.4±42.0 °C at 760 mmHg | |
Molecular Formula | C13H17N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 242.7±28.0 °C |
Name | N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 593.4±42.0 °C at 760 mmHg |
Molecular Formula | C13H17N3O3 |
Molecular Weight | 263.292 |
Flash Point | 242.7±28.0 °C |
Exact Mass | 263.126984 |
LogP | 0.84 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.570 |
MFCD02914905 |
N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide |
Benzoic acid, 4-[(1-oxobutyl)amino]-, 2-acetylhydrazide |