1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-

• Formula: C₁₁H₉NO₂
• Molecular weight: 187.1947
• IUPAC Standard InChI: InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3 Copy

  
• IUPAC Standard InChIKey: KCFXNGDHQPMIAQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1631-28-3
• Chemical structure:
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• Other names: IT 510; Maleimide, N-p-tolyl-; N-(p-Methylphenyl)maleimide; N-(4-Methylphenyl)maleimide; N-p-Tolylmaleimide; N-4-Tolylmaleimide; p-Tolylmaleimide; N-(para-Tolyl)-maleimide; 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione; NSC 13691
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Kiselev, Kashaeva, et al., 1998
Kiselev, V.D.; Kashaeva, E.A.; Konovalov, A.I., Enthalpies of sublimation, solution, and solvation of N-arylmaleimides, Russ. J. Gen. Chem., 1998, 68, 8, 1246. [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH

  Enthalpy of sublimation

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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