Product Name

  • Name

    1-(2,4-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE

  • EINECS
  • CAS No. 1080-52-0
  • Article Data3
  • CAS DataBase
  • Density 1.235 g/cm3
  • Solubility
  • Melting Point 74.5-77 °C
  • Formula C12H11NO2
  • Boiling Point 343 °C at 760 mmHg
  • Molecular Weight 201.225
  • Flash Point 155 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1080-52-0 (1-(2,4-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE)
  • Hazard Symbols
  • Synonyms 2,4-Dimethylphenylmaleimide;
  • PSA 37.38000
  • LogP 1.79780

1H-Pyrrole-2,5-dione,1-(2,4-dimethylphenyl)- Specification

The 1H-Pyrrole-2,5-dione,1-(2,4-dimethylphenyl)-, with the CAS registry number 1080-52-0, is also known as 2,4-Dimethylphenylmaleimide. This chemical's molecular formula is C12H11NO2 and molecular weight is 201.2212. What's more, its systematic name is called 1-(2,4-Dimethylphenyl)-1H-pyrrole-2,5-dione.

Physical properties about this chemical are: (1)ACD/LogP: 2.01; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.38 Å2; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 55.97 cm3; (9)Molar Volume: 162.8 cm3; (10)Polarizability: 22.18×10-24 cm3; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.235 g/cm3; (13)Flash Point: 155 °C; (14)Enthalpy of Vaporization: 58.68 kJ/mol; (15)Boiling Point: 343 °C at 760 mmHg; (16)Vapour Pressure: 7.27E-05 mmHg at 25 °C.

Uses of 1H-Pyrrole-2,5-dione,1-(2,4-dimethylphenyl)-: it is used to produce other chemicals. For example, it is used to produce 3-Benzylamino-N-(2',4'-dimethylphenyl)succinimide.

 1H-Pyrrole-2,5-dione,1-(2,4-dimethylphenyl)- is used to produce 3-Benzylamino-N-(2',4'-dimethylphenyl)succinimide.

The reaction needs solvent Benzene at ambient temperature react for 5 days. The yield is 92%.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2\C=C/C(=O)N2c1c(cc(cc1)C)C
(2) InChI: InChI=1/C12H11NO2/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12(13)15/h3-7H,1-2H3
(3) InChIKey: LWFUFCYGHRBLDH-UHFFFAOYAM

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