Identification |
Name: | 2-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}prop-2-enoic acid |
Synonyms: | 2-{[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetyl]amino}prop-2-enoic acid;NSC45854;AC1Q5R9B;AC1L648W;AR-1D7193;NSC-45854;2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]prop-2-enoic acid |
CAS: | 6298-05-1 |
Molecular Formula: | C13H10N2O5 |
Molecular Weight: | 274.2289 |
InChI: | InChI=1/C13H10N2O5/c1-7(13(19)20)14-10(16)6-15-11(17)8-4-2-3-5-9(8)12(15)18/h2-5H,1,6H2,(H,14,16)(H,19,20) |
Molecular Structure: |
|
Properties |
Flash Point: | 318.4°C |
Boiling Point: | 602.9°C at 760 mmHg |
Density: | 1.481g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 318.4°C |
Safety Data |
|
|