3-(Allyloxy)-1,2-Benzothiazole 1,1-Dioxide

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Properties Simple | Detailed

Formula C10H9NO3S
IUPAC Name 3-allyloxy-1,2-benzothiazole 1,1-dioxide
Molecular Mass 223.248 g·mol−1
Heat of Formation -200.2 ± 16.7 kJ·mol−1
Dipole Moment 6.25 ± 1.08 D
Volume 242.75 Å 3
Surface Area 236.0 Å 2
HOMO Energy -10.51 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,2-benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide (9ci)
  • 1,2-benzisothiazole, 3-(allyloxy)-, 1,1-dioxide
  • 3-(2-propenyloxy)-1,2-benzisothiazole 1,1-dioxide
  • 3-(allyloxy)-1,2-benzisothiazole 1,1-dioxide
  • 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide
  • oryzaemate
  • oryzemate
  • po-20
  • probenazole
CAS Number(s)
  • 27605-76-1
InChIKey WHHIPMZEDGBUCC-UHFFFAOYSA-N
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