(2E)-4-(2-{4-[(Cyclohexylcarbonyl)amino]benzoyl}hydrazino)-4-oxo-2-butenoic acid structure
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Common Name | (2E)-4-(2-{4-[(Cyclohexylcarbonyl)amino]benzoyl}hydrazino)-4-oxo-2-butenoic acid | ||
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CAS Number | 444101-62-6 | Molecular Weight | 359.376 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 733.7±60.0 °C at 760 mmHg | |
Molecular Formula | C18H21N3O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 397.5±32.9 °C |
Name | (2E)-4-(2-{4-[(Cyclohexylcarbonyl)amino]benzoyl}hydrazino)-4-oxo-2-butenoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 733.7±60.0 °C at 760 mmHg |
Molecular Formula | C18H21N3O5 |
Molecular Weight | 359.376 |
Flash Point | 397.5±32.9 °C |
Exact Mass | 359.148132 |
LogP | 2.13 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.617 |
2-Butenedioic acid, mono[2-[4-[(cyclohexylcarbonyl)amino]benzoyl]hydrazide], (2E)- |
(2E)-4-(2-{4-[(Cyclohexylcarbonyl)amino]benzoyl}hydrazino)-4-oxobut-2-enoic acid |
MFCD03542144 |
(2E)-4-(2-{4-[(Cyclohexylcarbonyl)amino]benzoyl}hydrazino)-4-oxo-2-butenoic acid |