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1,2-Benzisothiazole, 3-(propylamino)-, 1,1-dioxide
SpectraBase Compound ID DZCaeznCBMv
InChI InChI=1S/C10H12N2O2S/c1-2-7-11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey RXNKKWDYUAOLIW-UHFFFAOYSA-N
Mol Weight 224.28 g/mol
Molecular Formula C10H12N2O2S
Exact Mass 224.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DwPr8sW6qjs
Name 1,2-Benzisothiazole, 3-(propylamino)-, 1,1-dioxide
Alternate Name(s) n-Propyl-1,2-benzisothiazol-3-amine 1,1-dioxide (1,1-diketo-1,2-benzothiazol-3-yl)-propyl-amine 1,1-bis(oxidanylidene)-N-propyl-1,2-benzothiazol-3-amine 1,1-Dioxo-N-propyl-1,2-benzothiazol-3-amine 3-(Propylamino)benzisothiazole S,S-dioxide
CAS Registry Number 27148-09-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12N2O2S
InChI InChI=1S/C10H12N2O2S/c1-2-7-11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey RXNKKWDYUAOLIW-UHFFFAOYSA-N
Molecular Weight 224.278 g/mol
SMILES N(CCC)C=1c2c(cccc2)S(=O)(=O)N1
SPLASH splash10-0udi-3910000000-cdbeacf99c49737b7c6c
Source of Spectrum O-2-1126-11
Wiley ID 29356