1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione

CAS: 1631-29-4

Ref. 3D-FC122371

Product Information

• Name: 1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione
• Synonyms: 1H-pyrrole-2,5-dione, 1-(4-chlorophenyl)-N-(4-Chlorophenyl)maleimide, 1-(4-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(4-Chlorophenyl)-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-chlorophenyl)-, 1H-Pyrrole-2,5-dione, 1-(4-chlorophenyl)- (9CI), Brn 0139337, Chlorophenylmaleimide, Maleimide, N-(p-chlorophenyl)-, N-(4-Chlorophenyl)maleic imide, N-(4-Chlorophenyl)maleimide, N-(p-Chlorophenyl)maleimide, Nsc 52612, Nsc 55657, Nsc 63150, p-Chlorophenylmaleimide

Description

1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione is a chemical compound that is used as a polymerization initiator. It is soluble in water and alcohols. 1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione can be synthesized by the reaction of 4-chloroaniline with lead tetraacetate in acetic acid. The 1-(4-chlorophenyl)-1H-pyrrole-2,5-dione molecule contains two functional groups: a carbonyl group and a hydroxyl group. The molecule also has a particle size between 10 and 100 micrometers and has viscosity values between 0.01 and 1 Pa·s at 20 °C.

• Brand: Biosynth

Chemical properties

• Molecular weight: 207.61 g/mol
• Formula: C₁₀H₆ClNO₂
• Purity: Min. 95%
• InChI: InChI=1S/C10H6ClNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H
• InChI key: InChIKey=FPZQYYXSOJSITC-UHFFFAOYSA-N
• SMILES: O=C1C=CC(=O)N1c1ccc(Cl)cc1