Polythiazide

• Formula: C₁₁H₁₃ClF₃N₃O₄S₃
• Molecular weight: 439.882
• IUPAC Standard InChI: InChI=1S/C11H13ClF3N3O4S3/c1-18-10(4-23-5-11(13,14)15)17-7-2-6(12)8(24(16,19)20)3-9(7)25(18,21)22/h2-3,10,17H,4-5H2,1H3,(H2,16,19,20) Copy

  
• IUPAC Standard InChIKey: CYLWJCABXYDINA-UHFFFAOYSA-N Copy
• CAS Registry Number: 346-18-9
• 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: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-2-methyl-3-[[(2,2,2-trifluoroethyl)thio]methyl]-, 1,1-dioxide; Drenusil; Nephril; P 2525; Renese; 6-Chloro-3,4-dihydro-2-methyl-3-(((2,2,2-trifluoroethyl)thio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; NSC 108161; 6-Chloro-3,4-dihydro-2-methyl-3-[[2,2,2-trifluoroethyl)-thio]methyl-2H-1,2,4-benzothiadiazine-5-sulfonamide-1,1-dioxide (polythiazide)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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.

Hancock and Parks, 2000
Hancock, Bruno C.; Parks, Michael, Organometallics, 2000, 17, 4, 397-404, https://doi.org/10.1023/A:1007516718048 . [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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