N-(2-Hydroxyethyl)phthalimide

product Name N-(2-Hydroxyethyl)phthalimide Synonyms AKOS BBS-00004429; 2-PHTHALIMIDOETHANOL; 2-(2-hydroxyethyl)-1h-isoindole-1,3(2h)-dione; N-HYDROXYETHYLPHTHALIMIDE; N-(BETA-HYDROXYETHYL)PHTHALIMIDE; TIMTEC-BB SBB003638; 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-; 2-(2-hydroxyethyl)-1h-isoindole-3(2h)-dione; 2-Hydroxyethylphthalimide; Phthalimide, N-(2-hydroxyethyl)-; N-hydroethyl phthalimide Molecular Formula C10H9NO3 Molecular Weight 191.1834 InChI InChI=1/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2 CAS Registry Number 3891-07-4 EINECS 223-434-4 Molecular Structure Density 1.388g/cm3 Melting point 126-129℃ Boiling point 356.5°C at 760 mmHg Refractive index 1.622 Flash point 169.4°C Risk Codes Xi:; Safety Description S24/25:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.