Diazoxide

• Formula: C₈H₇ClN₂O₂S
• Molecular weight: 230.671
• IUPAC Standard InChI: InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11) Copy

  
• IUPAC Standard InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N Copy
• CAS Registry Number: 364-98-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; Dizoxide; Eudemine; Hyperstat; Hypertonalum; Mutabase; Proglicem; Proglycem; Sch 6783; SRG 95213; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido; Diazossido; 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; Eudemine injection; NSC-64198; NSC 76130; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide (diazoxide)
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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.

Wassvik, Holmén, et al., 2006
Wassvik, Carola M.; Holmén, Anders G.; Bergström, Christel A.S.; Zamora, Ismael; Artursson, Per, Contribution of solid-state properties to the aqueous solubility of drugs, European Journal of Pharmaceutical Sciences, 2006, 29, 3-4, 294-305, https://doi.org/10.1016/j.ejps.2006.05.013 . [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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