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Home > Encyclopedia > 4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione structure

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione 

structure
  • CAS No:

    80563-77-5

  • Formula:

    C7H5NO4S

  • Chemical Name:

    4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

  • Synonyms:

    4-hydroxy-1,1-dioxo-1,2-benzothiazol-3-one;

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione Basic Attributes

199.18400

198.99392881

DTXSID10363355

2934999090

Characteristics

91.85000

1.23390

1.716g/cm3

1.671

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione Use and Manufacturing

Environmental transformation -> Pesticide transformation products (metabolite, successor)

4-hydroxy-1,2-benzisothiazol-3(2H)-one 1,1-dioxide is a known environmental transformation product of propoxycarbazone.|M08 (4-hydroxy saccharin) is a known environmental transformation product of Propoxycarbazone.

Computed Properties

Molecular Weight:199.19
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:198.99392881
Monoisotopic Mass:198.99392881
Topological Polar Surface Area:91.8
Heavy Atom Count:13
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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