The 1H-Pyrrole-2,5-dione,1-(2-hydroxyethyl)- is an organic compound with the formula C₆H₇NO₃. The IUPAC name of this chemical is 1-(2-Hydroxyethyl)pyrrole-2,5-dione. With the CAS registry number 1585-90-6, it is also named as N-2-Hydroxy-ethymaleimide. The product's category is Pharmacetical. Besides, its molecular weight is 141.12.

Physical properties about 1H-Pyrrole-2,5-dione,1-(2-hydroxyethyl)- are: (1)ACD/LogD (pH 5.5): -0.81; (2)ACD/LogD (pH 7.4): -0.81; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 8.6; (6)ACD/KOC (pH 7.4): 8.6; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.61 Å²; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 32.73 cm³; (13)Molar Volume: 101.1 cm³; (14)Polarizability: 12.97×10^-24 cm³; (15)Surface Tension: 60.4 dyne/cm; (16)Density: 1.395 g/cm³; (17)Flash Point: 138 °C; (18)Enthalpy of Vaporization: 63.19 kJ/mol; (19)Boiling Point: 304.5 °C at 760 mmHg; (20)Vapour Pressure: 8.27E-05 mmHg at 25 °C.

Uses of 1H-Pyrrole-2,5-dione,1-(2-hydroxyethyl)-: it can be used to produce 2-Maleimidoethyl chloroformiate. It will need reagent Et₃N and solvent CH₂Cl₂ with reaction time of 72 hours. The yield is about 80%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H2
(2)InChIKey: AXTADRUCVAUCRS-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H2
(4)Std. InChIKey: AXTADRUCVAUCRS-UHFFFAOYSA-N