ethyl 2-({2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]acryloyl}amino)benzoate structure
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Common Name | ethyl 2-({2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]acryloyl}amino)benzoate | ||
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CAS Number | 501351-81-1 | Molecular Weight | 412.441 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 713.9±60.0 °C at 760 mmHg | |
Molecular Formula | C24H20N4O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 385.5±32.9 °C |
Name | Ethyl 2-({(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-2-propenoyl}amino)benzoate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 713.9±60.0 °C at 760 mmHg |
Molecular Formula | C24H20N4O3 |
Molecular Weight | 412.441 |
Flash Point | 385.5±32.9 °C |
Exact Mass | 412.153534 |
LogP | 4.83 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.614 |
Benzoic acid, 2-[[(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-1-oxo-2-propen-1-yl]amino]-, ethyl ester |
Ethyl 2-({(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-2-propenoyl}amino)benzoate |