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Home > Encyclopedia > 1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide structure

1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide 

structure
  • CAS No:

    41335-57-3

  • Formula:

    C10H7NO3S

  • Chemical Name:

    1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide

  • Synonyms:

    1,2-Benzisothiazol-3(2H)-one,2-(2-propyn-1-yl)-,1,1-dioxide;1,2-Benzisothiazol-3(2H)-one,2-(2-propynyl)-,1,1-dioxide;1,2-Benzisothiazolin-3-one,2-(2-propynyl)-,1,1-dioxide;N-Propargylsaccharin;NSC 689150;2-Prop-2-yn-1-yl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide Basic Attributes

221.23200

221.23

255-323-1

4A83KG8VD5

689150

DTXSID80194299

2934100090

Characteristics

62.83000

1.48300

1.469g/cm3

104 °C

397.4ºC

194.1ºC

1.634

Computed Properties

Molecular Weight:221.23
XLogP3:0.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.01466426
Monoisotopic Mass:221.01466426
Topological Polar Surface Area:62.8
Heavy Atom Count:15
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide

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