CAS No: 42406-52-0, Chemical Name: (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 42406-52-0, (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid is provided by ChemNet.com

  ChemNet > CAS > 42406-52-0 (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid

42406-52-0 (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid

Nome del prodotto (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid
Sinonimi (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
Formula molecolare C12H10N2O5
Peso Molecolare 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
Numero CAS 42406-52-0
Struttura molecolare 42406-52-0 (2S)-4-amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid
Densità 1.573g/cm3
Punto di ebollizione 576.1°C at 760 mmHg 
Indice di rifrazione 1.656 
Punto d'infiammabilità 302.2°C 
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione