2-Butenoicacid, 3-[(4-methoxyphenyl)amino]-, ethyl ester structure
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Common Name | 2-Butenoicacid, 3-[(4-methoxyphenyl)amino]-, ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 33240-23-2 | Molecular Weight | 235.27900 | |
| Density | 1.108g/cm3 | Boiling Point | 348.3ºC at 760 mmHg | |
| Molecular Formula | C13H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.5ºC | |
| Name | ethyl 3-(4-methoxyanilino)but-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.108g/cm3 |
|---|---|
| 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 |
| 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 |