2H-1,3-Oxazine, 2-(4-chlorophenyl)tetrahydro-

• Formula: C₁₀H₁₂ClNO
• Molecular weight: 197.661
• IUPAC Standard InChI: InChI=1S/C10H12ClNO/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10,12H,1,6-7H2 Copy

  
• IUPAC Standard InChIKey: IUSGGJOQPVRUFH-UHFFFAOYSA-N Copy
• CAS Registry Number: 109086-75-1
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

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By formula: C₁₁H₁₄ClNO₂ = C₁₀H₁₂ClNO

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.

Gartman, Pak, et al., 1991
Gartman, G.A.; Pak, V.D.; Ulashkevich, Yu.V.; Yaganova, N.N., Study of tautomeric equilibria in solutions of N-arylidenealkanolamines by PMR- and IR-spectroscopy methods, J. Appl. Chem. USSR (Engl. Transl.), 1991, 64, 949-955, In original 1052. [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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