53629-19-9

Basic information

• Product Name: 1-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLE-2,5-DIONE
• Synonyms: 1-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-2,5-DIONE;1-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLE-2,5-DIONE;AKOS MSC-0019;ASISCHEM D48960;IFLAB-BB F0143-0003;N-(3-TRIFLUOROMETHYL)PHENYLMALEIMIDE;1H-Pyrrole-2,5-dione, 1-[3-(trifluoroMethyl)phenyl]-;1-[3-(trifluoromethyl)phenyl]-3-pyrroline-2,5-quinone
• CAS NO: 53629-19-9
• Molecular Formula: C₁₁H₆F₃NO₂
• Molecular Weight: 241.17
• Mol File: 53629-19-9.mol
• Article Data: 2

Chemical Properties

• Melting Point: 62-65°
• Boiling Point: 315.1°C at 760 mmHg
• Flash Point: 144.4°C
• Appearance: /
• Density: 1.472g/cm³
• Vapor Pressure: 0.000447mmHg at 25°C
• Refractive Index: 1.539
• PKA: -2.18±0.20(Predicted)
• CAS DataBase Reference: 1-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLE-2,5-DIONE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLE-2,5-DIONE(53629-19-9)
• EPA Substance Registry System: 1-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLE-2,5-DIONE(53629-19-9)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 53629-19-9(Hazardous Substances Data)

Usage

General Description

1-(3-Trifluoromethyl-phenyl)-pyrrole-2,5-dione is a chemical compound that falls under the category of organic compounds known as phenylpyrroles. These compounds contain a phenylpyrrole skeleton, which is made up of a pyrrole ring that is linked to a phenyl group. The specific structure of 1-(3-Trifluoromethyl-phenyl)-pyrrole-2,5-dione includes a trifluoromethyl group along with two carbonyl groups. The presence of these functional groups contributes to the chemical and physical properties of the compound. The exact uses and properties of this specific chemical are generally specialized and would be determined on a case-by-case basis, but they could potentially include application in research or synthesis processes.

InChI:InChI=1/C11H6F3NO2/c12-11(13,14)7-2-1-3-8(6-7)15-9(16)4-5-10(15)17/h1-6H

Upstream product

• 108-31-6 maleic anhydride 
• 98-16-8 3-trifluoromethylaniline 

Downstream Products

• 1621006-17-4 3-(dimethylamino)-1-(3-(trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione 
• 1621006-23-2 4-(dimethylamino)-1-(3-(trifluoromethyl)phenyl)-2,5-dihydro-2,5-dioxo-1H-pyrrole-3-carbaldehyde 
• 1621006-29-8 diethyl (4-(dimethylamino)-1-(3-(trifluoromethyl)phenyl)-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl)(hydroxy)methylphosphonate 
• 116401-44-6 4-oxo-4-{[3-(trifluoromethyl)-phenyl]amino}but-2-enoic acid 
• 1233703-79-1 (S)-3-(2-oxopropyl)-1-(3-(trifluoromethyl)phenyl)pyrrolidine-2,5-dione 
• 406220-78-8 (3aα,4α,7α,7aα)-3a,4,7,7a-Tetrahydro-4,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-4,7-epoxy-1H-isoindole-1,3(2H)-dione 

Relevant articles and documents

Complexes of selected transition metal ions with 4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}but-2-enoic acid: Synthesis, structure and magnetic properties

Abstract The new complexes of 4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}but-2-enoic acid, HL anion with Mn(II), Co(II), Ni(II), Cu(II) and Pr(III), Nd(III), Sm(III), Gd(III), Dy(III), Ho(III), Er(III), Y(III) were synthesized and some of their physico-chemical properties investigated. The complexes form hydrates with two or three molecules of water. The carboxylate groups act as a bidentate bridging or chelating ligand. The compounds of Pr(III), Nd(III), Sm(III), Gd(III), Dy(III), Ho(III), Er(III) and Y(III) are amorphous solids while those of Cu(II), Co(II), Ni(II) and Mn(II) crystalline ones that crystallize in monoclinic system. Complex of Cu(II) is the centrosymmetric dinuclear compound. Around both Cu(II) cations the tetragonal pyramide is formed. Being heated in air at 293-1173 K the complexes are decomposed in three steps. The oxides of appropriate metals are the final products of complex decomposition. All analysed compounds obey Curie-Weiss law. They show the paramagnetic properties with the ferromagnetic interactions between molecular centres.