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3-(chloromethyl)tetrahydrothiophene 1,1-dioxide
Weight168.645 g/mol
FormulaC5H9ClO2S
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds1

3-(chloromethyl)tetrahydrothiophene 1,1-dioxide (321971-80-6)

321971-80-6

Suppliers

Alternate Names

  • 321971-80-6
  • SMILES
    C1CS(=O)(=O)CC1CCl
  • InChIKey
    UCPALMJXNYQPBD-UHFFFAOYSA-N

Estimated Properties

Boiling Point 247.11 C EPA T.E.S.T.
Boiling Point 261 C EPI Suite
Density 1.28 g/cm3 EPA T.E.S.T.
Flash Point 160.41 C EPA T.E.S.T.
Melting Point 53.01 C EPI Suite
Water Solubility 3960.79 mg/L EPA T.E.S.T.
Water Solubility 39078 mg/L EPI Suite

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