CAS Registry Number®
21806-61-1
CAS Name
5H-1,2-Oxathiole, 2,2-dioxide
Molecular Formula
C3H4O3S
Molecular Mass
120.13
Compound Properties
-
Boiling Point (1)
118 °C
-
Melting Point (2)
78 °C
Source(s)
- (1) Tian, Li; Synthesis, (2003), (9), 1329-1334, CAplus
- (2) Manecke, G.; Angewandte Chemie, (1958), 70, 503, CAplus
Other Names and Identifiers
InChI
InChI=1S/C3H4O3S/c4-7(5)3-1-2-6-7/h1,3H,2H2
InChIKey
InChIKey=KLLQVNFCMHPYGL-UHFFFAOYSA-N
SMILES
O=S1(=O)C=CCO1
Canonical SMILES
O=S1(=O)OCC=C1
Other Names for this Substance
- 5H-1,2-Oxathiole, 2,2-dioxide
- 1-Propene-1-sulfonic acid, 3-hydroxy-, γ-sultone
- 1,3-Propene sultone
- 1-Propene-1,3-sultone