Diacetamate

• Formula: C₁₀H₁₁NO₃
• Molecular weight: 193.1992
• IUPAC Standard InChI: InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: UJAOSPFULOFZRR-UHFFFAOYSA-N Copy
• CAS Registry Number: 2623-33-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acetamide, N-[4-(acetyloxy)phenyl]-; p-Acetoxyacetanilide; Acetaminophen acetate; Acetanilide, 4'-hydroxy-, acetate (ester); Diacetamat; N-Acetyl-4-aminophenyl acetate; 4-Acetamidophenyl acetate; 4-Acetoxyacetanilide; 4-(Acetylamino)phenyl acetate; Acetanilide, 4'-hydroxy-, acetate; NSC 33893; NSC 6083; O-Acetylparacetamol; N-[4-(acetyloxy)phenyl] acetamide
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 fusion

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.

Bhalla and Lalla, 1990
Bhalla, D.V.; Lalla, J.K., Chewable Tablets of Acetaminophen-Prodrung Approach, Drug Development and Industrial Pharmacy, 1990, 16, 1, 115-135, https://doi.org/10.3109/03639049009115989 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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