| Identification | Back Directory | [Name]
1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol | [CAS]
119462-56-5 | [Synonyms]
PK900
Anti-reversion agent
anti-vulcanization agent
MIIBUHIQXLFJFP-UHFFFAOYSA-N
Flexsys Perkalink 900 equivalent
1,3-Bis(citraconimidomethyl)benzol
1,3-bis(citraconimidomethyl)benzene
1,3-Bis(citraconimidomethylene)benzene
1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
1,3-bis(3-methyl-2,5-dioxo-1H-pyrrolinylmethyl)benzene
119462-56-5 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
1H-Pyrrole-2,5-dione, 1,1-1,3-phenylenebis(methylene)bis3-methyl-
1,1′-[1,3-Phenylenebis(methylene)]bis[3-me- thyl-1H-pyrrole-2,5-dione]
1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol ISO 9001：2015 REACH
3-methyl-1-[[3-[(3-methyl-2,5-dioxopyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione
1-[[5-hydroxy-5-[(3-methyl-2,5-dioxo-1-pyrrolyl)methyl]-1-cyclohexa-1,3-dienyl]methyl]-3-methylpyrrole-2,5-dione | [EINECS(EC#)]
412-570-1 | [Molecular Formula]
C18H16N2O4 | [MDL Number]
MFCD00023319 | [MOL File]
119462-56-5.mol | [Molecular Weight]
324.33 |
| Chemical Properties | Back Directory | [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) |
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