ChemNet > CAS > 42406-52-0 (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutaanzuur
42406-52-0 (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutaanzuur
Naam product |
(2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutaanzuur |
Synoniemen |
;(2S)-4-Amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutaanzuur; 2H-Isoindol-2-azijnzuur, alfa-(2-amino-2-oxoethyl)-1,3-dihydro-1,3-dioxo-, (alphaS)-; N-α-ftaloyl-L-asparagine |
Engelse naam |
(2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid; (2S)-4-Amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid; 2H-Isoindole-2-acetic acid, alpha-(2-amino-2-oxoethyl)-1,3-dihydro-1,3-dioxo-, (alphaS)-; N-α-Phthaloyl-L-asparagine |
MF |
C12H10N2O5 |
Molecuulgewicht |
262.2182 |
InChI |
InChI=1/C12H10N2O5/c13-9(15)5-8(12(18)19)14-10(16)6-3-1-2-4-7(6)11(14)17/h1-4,8H,5H2,(H2,13,15)(H,18,19)/t8-/m0/s1 |
CAS-nummer |
42406-52-0 |
Moleculaire Structuur |
|
Dichtheid |
1.573g/cm3 |
Kookpunt |
576.1°C at 760 mmHg |
Brekingsindex |
1.656 |
Vlampunt |
302.2°C |
Dampdruk |
4.09E-14mmHg at 25°C |
Gevaarsymbolen |
|
Risico-codes |
|
Veiligheid Omschrijving |
|
|