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CS-W001157 4
Total: USD 88.00

2,3-Dihydrothiophene 1,1-dioxide

  • CAS No. 1192-16-1

  • Cat. No. CS-0169407
  • Purity≥96%
  • MDL No.MFCD00195935

*For research and further manufacturing use only, not for direct human use.

2,3-Dihydrothiophene 1,1-dioxide|CS-0169407

Structure of 1192-16-1

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General Information

  • CAS No. 1192-16-1
  • Cat. No. CS-0169407
  • Purity ≥96%
  • MDL No. MFCD00195935
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₆O₂S
  • Molecular Weight 118.15
  • Synonym(s) Thiophene, 2,3-dihydro-, 1,1-dioxide
  • SMILES O=S1(CCC=C1)=O

Synthesis

  • Route1
    • 3-Bromotetrahydrothiophene-1,1-dioxide|CS-0074766
      14008-53-8
    • ~97%
    • 2,3-Dihydrothiophene 1,1-dioxide|CS-0169407
      1192-16-1

    References

    • Ren, Xiao-Feng; Turos, Edward; Lake, Charles H.; Churchill, Melvyn Rowen Journal of Organic Chemistry, 1995 , vol. 60, # 20 p. 6468 - 6483
  • Route2

    References

    • Parkhomenko, P. I.; Rybakova, M. V.; Bezmenova, T. E.; Zaika, T. D. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1980 , vol. 16, # 11 p. 1122 - 1124 Khimiya Geterotsiklicheskikh Soedinenii, 1980 , vol. 16, # 11 p. 1482 - 1484
  • Route3
    • null|null
      76924-18-0
    • ~52%
    • 2,3-Dihydrothiophene 1,1-dioxide|CS-0169407
      1192-16-1
    • , N-butyltetrahydro-3-Thiophenamine-1,1-dioxide, hydrochloride 1:1|CS-0220807
      76924-22-6

    References

    • Parkhomenko, P. I.; Rybakova, M. V.; Bezmenova, T. E.; Zaika, T. D. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1980 , vol. 16, # 11 p. 1122 - 1124 Khimiya Geterotsiklicheskikh Soedinenii, 1980 , vol. 16, # 11 p. 1482 - 1484

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   0.3186
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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