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3-(Propylamino)-1,2-Benzisothiazole 1,1-Dioxide
[CAS# 27148-09-0]

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Chemical manufacturer since 1998
Identification
Name 3-(Propylamino)-1,2-Benzisothiazole 1,1-Dioxide
Synonyms (1,1-Diketo-1,2-Benzothiazol-3-Yl)-Propyl-Amine; 1,2-Benzisothiazole, 3-(Propylamino)-, 1,1-Dioxide; Stk320559
Molecular Structure CAS#: 27148-09-0, 3-(Propylamino)-1,2-Benzisothiazole 1,1-Dioxide
Molecular Formula C10H12N2O2S
Molecular Weight 224.28
CAS Registry Number 27148-09-0
SMILES C1=CC=CC2=C1[S](=O)(=O)N=C2NCCC
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
Properties
Density 1.356g/cm3 (Cal.)
Boiling point 387.67°C at 760 mmHg (Cal.)
Flash point 188.256°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(Propylamino)-1,2-Benzisothiazole 1,1-Dioxide
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