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

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 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.)