ChemNet > CAS > 42406-52-0 (2S) -4-amino-2- (1,3-diokso-1,3-dihydro-2H-isoindol-2-yl) -4-oksobutansyre
42406-52-0 (2S) -4-amino-2- (1,3-diokso-1,3-dihydro-2H-isoindol-2-yl) -4-oksobutansyre
| produktnavn |
(2S) -4-amino-2- (1,3-diokso-1,3-dihydro-2H-isoindol-2-yl) -4-oksobutansyre |
| Synonymer |
;(2S)-4-amino-2-(1,3-diokso-1,3-dihydro-2H-isoindol-2-yl)-4-oksobutansyre; 2H-Isoindol-2-eddiksyre, alfa-(2-amino-2-oksetyl)-1,3-dihydro-1,3-diokso-, (alfaS)-; N-α-ftaloyl-L-asparagin |
| Engelsk navn |
(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 |
| Molekylær Formel |
C12H10N2O5 |
| Molekylvekt |
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 |
| Molecular Structure |
|
| Tetthet |
1.573g/cm3 |
| Kokepunkt |
576.1°C at 760 mmHg |
| Brytningsindeks |
1.656 |
| Flammepunktet |
302.2°C |
| Damptrykk |
4.09E-14mmHg at 25°C |
| Hazard symboler |
|
| Risiko Koder |
|
| Sikkerhet Beskrivelse |
|
|
