Identification |
Name: | (2E)-4-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)(2-phenylethyl)amino]-4-oxobut-2-enoic acid |
Synonyms: | (2E)-4-[(2,5-Dioxo-1-phenylpyrrolidin-3-yl)(2-phenylethyl)amino]-4-oxobut-2-enoic acid;2-Butenoic acid, 4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)(2-phenylethyl)amino]-4-oxo-, (2E)- |
CAS: | 5567-36-2 |
Molecular Formula: | C22H20N2O5 |
Molecular Weight: | 392.4046 |
InChI: | InChI=1/C22H20N2O5/c25-19(11-12-21(27)28)23(14-13-16-7-3-1-4-8-16)18-15-20(26)24(22(18)29)17-9-5-2-6-10-17/h1-12,18H,13-15H2,(H,27,28)/b12-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 393.7°C |
Boiling Point: | 727.3°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 393.7°C |
Safety Data |
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