N-caproyl-pyrazinamide

• Formula: C₁₁H₁₅N₃O₂
• Molecular weight: 221.2557
• IUPAC Standard InChI: InChI=1S/C11H15N3O2/c1-2-3-4-5-10(15)14-11(16)9-8-12-6-7-13-9/h6-8H,2-5H2,1H3,(H,14,15,16) Copy

  
• IUPAC Standard InChIKey: VFERHMSEQXQHNH-UHFFFAOYSA-N Copy
• CAS Registry Number: 140670-55-9
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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.

Liu, Guo, et al., 1991
Liu, Z.Z.; Guo, X.D.; Straub, L.E.; Erdos, G.; Prankerd, R.J.; Gonzalez-Rothi, R.J.; Schreier, H., Lipophilic N-acylpyrazinamide derivatives:  synthesis, physicochemical characterization, liposome incorporation, and in vitro activity against Mycobacterium avium-intracellulare, Drug Des. Discov., 1991, 8, 1, 57. [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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