The 1H-Pyrrole-2,5-dione,1-(4-iodophenyl)-, with the CAS registry number 65833-01-4, is also known as N-(4-Iodophenyl)maleimide. This chemical's molecular formula is C₁₀H₆INO₂ and molecular weight is 299.06461. Its IUPAC name is called 1-(4-iodophenyl)pyrrole-2,5-dione. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Pyrrole-2,5-dione,1-(4-iodophenyl)-: (1)ACD/LogP: 2.12; (2)ACD/LogD (pH 5.5): 2.12; (3)ACD/LogD (pH 7.4): 2.12; (4)ACD/BCF (pH 5.5): 24.13; (5)ACD/BCF (pH 7.4): 24.13; (6)ACD/KOC (pH 5.5): 339.79; (7)ACD/KOC (pH 7.4): 339.79; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.705; (11)Molar Refractivity: 59.22 cm³; (12)Molar Volume: 152.3 cm³; (13)Surface Tension: 65 dyne/cm; (14)Density: 1.963 g/cm³; (15)Flash Point: 186.5 °C; (16)Enthalpy of Vaporization: 63.35 kJ/mol; (17)Boiling Point: 384.8 °C at 760 mmHg; (18)Vapour Pressure: 3.99E-06 mmHg at 25°C.

Uses of 1H-Pyrrole-2,5-dione,1-(4-iodophenyl)-: it can be used to produce 3-furan-2-yl-5-(4-iodo-phenyl)-1-phenyl-tetrahydro-pyrrolo[3,4-c]pyrazole-4,6-dione by heating. This reaction will need solvent toluene with reaction time of 4 hours. The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)I
(2)InChI: InChI=1S/C10H6INO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H
(3)InChIKey: GIXQASIEVHMYQH-UHFFFAOYSA-N