Identification |
Name: | 2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, methyl ester |
Synonyms: | 2-Isoindolineaceticacid, 1,3-dioxo-, methyl ester (6CI,7CI,8CI); (1,3-Dioxo-1,3-dihydroisoindol-2-yl)aceticacid methyl ester; Methyl N-phthaloylglycinate; NSC 126803; Phthaloylglycinemethyl ester |
CAS: | 23244-58-8 |
Molecular Formula: | C11H9 N O4 |
Molecular Weight: | 219.19346 |
InChI: | InChI=1/C11H9NO4/c1-16-9(13)6-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5H,6H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 162.9°C |
Boiling Point: | 345.7°Cat760mmHg |
Density: | 1.368g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 162.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |