N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide structure
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Common Name | N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide | ||
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CAS Number | 925109-32-6 | Molecular Weight | 331.797 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 442.5±40.0 °C at 760 mmHg | |
Molecular Formula | C17H18ClN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 221.4±27.3 °C |
Name | N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 442.5±40.0 °C at 760 mmHg |
Molecular Formula | C17H18ClN3O2 |
Molecular Weight | 331.797 |
Flash Point | 221.4±27.3 °C |
Exact Mass | 331.108765 |
LogP | 4.22 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.678 |
Butanamide, N-[4-chloro-3-[[(phenylamino)carbonyl]amino]phenyl]- |
N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide |
MFCD08725694 |