1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol CAS 119462-56-5

Introduction：Basic information about 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol CAS 119462-56-5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol Basic information

• Product Name: 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
• Synonyms: 1,3-bis(citraconimidomethyl)benzene;1,3-Bis(citraconimidomethyl)benzol;1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol;MIIBUHIQXLFJFP-UHFFFAOYSA-N;Anti-reversion agent;anti-vulcanization agent;Flexsys Perkalink 900 equivalent;PK900
• CAS: 119462-56-5
• MF: C18H16N2O4
• MW: 324.33
• EINECS: 412-570-1
• Product Categories: Rubber & Plastic Auxiliary Agent
• Mol File: 119462-56-5.mol

1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol Chemical Properties

• Boiling point: 533.1±43.0 °C(Predicted)
• density: 1.378±0.06 g/cm3(Predicted)
• vapor pressure: 0Pa at 25℃
• solubility: 10 in mg/100g standard fat at 20 ℃
• pka: -2.02±0.40(Predicted)
• Water Solubility: 40.8mg/L at 20℃
• InChI: InChI=1S/C18H16N2O4/c1-11-6-15(21)19(17(11)23)9-13-4-3-5-14(8-13)10-20-16(22)7-12(2)18(20)24/h3-8H,9-10H2,1-2H3
• InChIKey: MIIBUHIQXLFJFP-UHFFFAOYSA-N
• SMILES: C1(CN2C(=O)C=C(C)C2=O)=CC=CC(CN2C(=O)C=C(C)C2=O)=C1
• LogP: 2.22 at 20℃
• EPA Substance Registry System: 1H-Pyrrole-2,5-dione, 1,1'-[1,3-phenylenebis(methylene)]bis[3-methyl- (119462-56-5)

Safety Information

• Hazard Codes: Xn,N
• Risk Statements: 41-43-48/22-50/53
• Safety Statements: 26-36/37/39-60-61
• RIDADR: 3077
• TSCA: TSCA listed
• HazardClass: 9
• PackingGroup: III

1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol Usage And Synthesis

Chemical Properties

White powder

Flammability and Explosibility

Not classified