3H-1,2-Dithiole-3-thione, 5-(4-methoxyphenyl)-

• Formula: C₁₀H₈OS₃
• Molecular weight: 240.365
• IUPAC Standard InChI: InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N Copy
• CAS Registry Number: 532-11-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3H-1,2-Dithiole-3-thione, 5-(p-methoxyphenyl)-; Anethole trithione; Anetholtrithion; Felviten; Heporal; 5-(p-Methoxyphenyl)-1,2-dithiocyclopenten-3-thione; 5-(p-Methoxyphenyl)-3H-1,2-dithiole-3-thione; 3-(p-Methoxyphenyl)trithione; Mucinol; SKF 1717; Sufralem; Sulfarlem; Sulfogal; Sulfralem; Tiopropen; Tiotrifar; Trithio; Trithioanethole; Trithio-(p-methoxyphenyl)propene; 5-(4-methoxyphenyl)-3H-1,2-dithiole-3-thione
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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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.

Dollo, Corre, et al., 1999
Dollo, Gilles; Corre, Pascal Le; Chollet, Marylene; Chevanne, Fran«65533»ois; Bertault, Marcel; Burgot, Jean-Louis; Verge, Roger Le, Improvement in solubility and dissolution rate of 1,2-dithiole-3-thiones upon complexation with?-cyclodextrin and its hydroxypropyl and sulfobutyl ether-7 derivatives, J. Pharm. Sci., 1999, 88, 9, 889-895, https://doi.org/10.1021/js990067o . [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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