The physical and chemical property of 42406-52-0 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet

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