Name | ethyl 3-(4-methoxyanilino)but-2-enoate |
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Synonyms |
3-p-Anisidino-1-(4-methoxy-phenyl)-5-phenyl-1,5-dihydro-pyrrol-2-on
(Z)-ethyl 3-(4-methoxyphenylamino)but-2-enoate 3-p-Anisidino-5-phenyl-1-(4-methoxy-phenyl)-5H-pyrrolon-(2) 1-(4-methoxyphenyl)-3-((4-methoxyphenyl)amino)-5-phenyl-1H-pyrrol-2(5H)-one ethyl (Z)-3-(4-methoxyanilino)-2-butenoate 3-(4-methoxyphenylamino)-1-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2(5H)-one ethyl (2Z)-3-[(4-methoxyphenyl)amino]-2-butenoate ethyl (2Z)-3-[(4-methoxyphenyl)amino]but-2-enoate 3-[(4-methoxyphenyl)amino]but-2-enoic acid ethyl ester 3-p-anisidino-1-(4-methoxy-phenyl)-5-phenyl-1,5-dihydro-pyrrol-2-one ethyl (Z)-3-(4-methoxyphenylamino)but-2-enoate |
Density | 1.108g/cm3 |
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Boiling Point | 348.3ºC at 760 mmHg |
Molecular Formula | C13H17NO3 |
Molecular Weight | 235.27900 |
Flash Point | 164.5ºC |
Exact Mass | 235.12100 |
PSA | 47.56000 |
LogP | 2.64700 |
Index of Refraction | 1.547 |
Precursor 0 | |
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DownStream 8 | |