1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide
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1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide
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CAS No:
41335-56-2
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Formula:
C10H9NO3S
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Chemical Name:
1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide
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Synonyms:
1,2-Benzisothiazol-3(2H)-one,2-(2-propen-1-yl)-,1,1-dioxide;1,2-Benzisothiazol-3(2H)-one,2-(2-propenyl)-,1,1-dioxide;1,2-Benzisothiazolin-3-one,2-allyl-,1,1-dioxide;N-Allyl-o-sulfobenzoic acid imide;N-Allylsaccharin;NSC 39122;2-(Prop-2-en-1-yl)-2,3-dihydro-1λ6,2-benzothiazole-1,1,3-trione;2-Allylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide;2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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CAS No:
1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide Basic Attributes
223.24836
223.25
255-322-6
39122
DTXSID20194298
Computed Properties
Molecular Weight:223.25
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:223.03031432
Monoisotopic Mass:223.03031432
Topological Polar Surface Area:62.8
Heavy Atom Count:15
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide
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