| Identification | |
| Name: | (2Z)-4-[(3-methylphenyl)amino]-4-oxobut-2-enoic acid |
| Synonyms: | (2Z)-4-[(3-Methylphenyl)amino]-4-oxobut-2-enoic acid;2-Butenoic acid, 4-[(3-methylphenyl)amino]-4-oxo-, (2Z)- |
| CAS: | 42537-50-8 |
| Molecular Formula: | C11H11NO3 |
| Molecular Weight: | 205.2099 |
| InChI: | InChI=1/C11H11NO3/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b6-5- |
| Molecular Structure: | ![(C11H11NO3) (2Z)-4-[(3-Methylphenyl)amino]-4-oxobut-2-enoic acid;2-Butenoic acid, 4-[(3-methylphenyl)amino]-4-ox...](https://img.guidechem.com/pic/image/42537-50-8.png) |
| Properties | |
| Flash Point: | 222.3°C |
| Boiling Point: | 444°C at 760 mmHg |
| Density: | 1.282g/cm3 |
| Refractive index: | 1.62 |
| HS Code: | 2924299090 |
| Flash Point: | 222.3°C |
| Safety Data | |
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