N-Benzyl-4-[2-(3-iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanamide structure
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Common Name | N-Benzyl-4-[2-(3-iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanamide | ||
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CAS Number | 355437-35-3 | Molecular Weight | 481.284 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 756.7±60.0 °C at 760 mmHg | |
Molecular Formula | C19H20IN3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 411.4±32.9 °C |
Name | N-Benzyl-4-[2-(3-iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 756.7±60.0 °C at 760 mmHg |
Molecular Formula | C19H20IN3O4 |
Molecular Weight | 481.284 |
Flash Point | 411.4±32.9 °C |
Exact Mass | 481.049835 |
LogP | 2.82 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.615 |
MFCD02603388 |
Benzoic acid, 3-iodo-4-methoxy-, 2-[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazide |
N-Benzyl-4-[2-(3-iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanamide |