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Home > Encyclopedia > 3H-1,2-Benzoxathiole, 2,2-dioxide

3H-1,2-Benzoxathiole, 2,2-dioxide

3H-1,2-Benzoxathiole, 2,2-dioxide structure

3H-1,2-Benzoxathiole, 2,2-dioxide 

structure
  • CAS No:

    10284-44-3

  • Formula:

    C7H6O3S

  • Chemical Name:

    3H-1,2-Benzoxathiole, 2,2-dioxide

  • Synonyms:

    3H-1,2-Benzoxathiole,2,2-dioxide;α-Toluenesulfonic acid,o-hydroxy-,γ-sultone;Benzenemethanesulfonic acid,2-hydroxy-,γ-sultone;o-Hydroxy-α-toluenesulfonic acid sultone;NSC 121595

3H-1,2-Benzoxathiole, 2,2-dioxide Basic Attributes

170.19 g/mol

170.19

121595

DTXSID9065021

Characteristics

51.8 Ų

86-88 °C

Drug Information

2-HTAS

3H-1,2-Benzoxathiole, 2,2-dioxide Use and Manufacturing

3H-1,2-Benzoxathiole, 2,2-dioxide: INACTIVE

Computed Properties

Molecular Weight:170.19
XLogP3:1
Hydrogen Bond Acceptor Count:3
Exact Mass:170.00376522
Monoisotopic Mass:170.00376522
Topological Polar Surface Area:51.8
Heavy Atom Count:11
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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