N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide structure
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Common Name | N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide | ||
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CAS Number | 356076-24-9 | Molecular Weight | 370.359 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 712.3±60.0 °C at 760 mmHg | |
Molecular Formula | C18H18N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 384.6±32.9 °C |
Name | N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 712.3±60.0 °C at 760 mmHg |
Molecular Formula | C18H18N4O5 |
Molecular Weight | 370.359 |
Flash Point | 384.6±32.9 °C |
Exact Mass | 370.127716 |
LogP | 2.48 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.633 |
MFCD02914906 |
N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide |
N-(4-{[2-(3-nitrobenzoyl)hydrazinyl]carbonyl}phenyl)butanamide |
Benzoic acid, 3-nitro-, 2-[4-[(1-oxobutyl)amino]benzoyl]hydrazide |