1,2-Oxathiolane, 2,2-dioxide

• Formula: C₃H₆O₃S
• Molecular weight: 122.143
• IUPAC Standard InChI: InChI=1S/C3H6O3S/c4-7(5)3-1-2-6-7/h1-3H2 Copy

  
• IUPAC Standard InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N Copy
• CAS Registry Number: 1120-71-4
• Chemical structure:
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• Other names: γ-Propane sultone; Propane sultone; 1-Propanesulfonic acid, 3-hydroxy-, γ-sultone; 1,3-Propane sultone; 3-Hydroxy-1-propanesulfonic acid, sultone; 3-Hydroxy-1-propanesulfonic acid γ-sultone; 3-Hydroxy-1-propanesulphonic acid sultone; Rcra waste number U193; NSC 42386
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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