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CS-W001157 4
Total: USD 88.00

2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide

  • CAS No. 15448-99-4

  • Cat. No. CS-0151203
  • Purity≥97%
  • MDL No.MFCD00059263

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

2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide|CS-0151203

Structure of 15448-99-4

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General Information

  • CAS No. 15448-99-4
  • Cat. No. CS-0151203
  • Purity ≥97%
  • MDL No. MFCD00059263
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇NO₃S
  • Molecular Weight None
  • Synonym(s) N-Methylsaccharin
  • SMILES CN1C(=O)C2=CC=CC=C2S1(=O)=O

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      Saccharin|CS-0013120
      81-07-2
    • ~93%
    • In-stock
      2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide|CS-0151203
      15448-99-4

    References

    • Wang, Xiaolong; Ma, Yanying; Ju, Tingting Journal of Chemical Research, 2013 , vol. 37, # 7 p. 417 - 419
  • Route2
    • In-stock
      Saccharin sodium|CS-0013680
      128-44-9
    • null|null
      77-78-1
    • ~91%
    • In-stock
      2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide|CS-0151203
      15448-99-4

    References

    • Svoboda, Jiri; Palecek, Jaroslav; Dedek, Vaclav Collection of Czechoslovak Chemical Communications, 1986 , vol. 51, # 6 p. 1304 - 1310
  • Route3
    • In-stock
      Saccharin sodium|CS-0013680
      128-44-9
    • null|null
      74-88-4
    • ~99%
    • In-stock
      2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide|CS-0151203
      15448-99-4

    References

    • Vidal, Aurelien; Madelmont, Jean-Claude; Mounetou, Emmanuelle Synthesis, 2006 , # 4 p. 591 - 593

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

Quality Control

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Computational Chemistry Data

  • TPSA   54.45
  • LogP   0.4609
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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