1-(4-chlorophenyl)-1,3-dimethylurea

• Formula: C₉H₁₁ClN₂O
• Molecular weight: 198.649
• IUPAC Standard InChI: InChI=1S/C9H11ClN2O/c1-11-9(13)12(2)8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) Copy

  
• IUPAC Standard InChIKey: XZTUYISAOWDOSC-UHFFFAOYSA-N Copy
• CAS Registry Number: 13578-25-1
• Chemical structure:
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• Other names: Urea, N-(4-chlorophenyl)-N,N'-dimethyl-
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=  + 

By formula: C₉H₁₁ClN₂O = C₇H₄ClNO + C₂H₇N

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.

Chimishkyan, Svetlova, et al., 1984
Chimishkyan, A.L.; Svetlova, L.P.; Leonova, T.V.; Gluyaev, N.D., Thermal decomposition of substituted ureas, J. Gen. Chem. USSR, 1984, 54, 1317-1320. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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