2,3-Dihydro-1,1-Dioxo-1,2-Benzisothiazole

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Formula C7H7NO2S
IUPAC Name 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
Molecular Mass 169.201 g·mol−1
Heat of Formation -189.6 ± 16.7 kJ·mol−1
Dipole Moment 5.97 ± 1.08 D
Volume 177.74 Å 3
Surface Area 176.24 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzisothiazole, 2,3-dihydro-, 1,1-dioxide
  • 1,2-benzoisothiazoline 1,1-dioxide
  • 1,2-bitdo
  • 2,3-dihydro-1,2-benzisothiazole-1,1-dioxide
CAS Number(s)
  • 936-16-3
InChIKey GVYVHZKTSVDMNT-UHFFFAOYSA-N
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