6,7-Dihydro[1,4]Dioxino[2,3-F][1,3]Benzothiazol-2-Amine

Molecule SVG Image

Properties Simple | Detailed

Formula C9H8N2O2S
IUPAC Name 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine
Molecular Mass 208.237 g·mol−1
Heat of Formation -98.5 ± 16.7 kJ·mol−1
Dipole Moment 1.27 ± 1.08 D
Volume 218.51 Å 3
Surface Area 211.92 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry C1
Synonyms
  • 6,7-dihydro-5,8-dioxa-1-thia-3-aza-cyclopenta[b]naphthalen-2-ylamine
  • 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamine
  • bas 00347558
  • oprea1_128262
  • oprea1_253160
InChIKey IURPFIBKOPUBIT-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C S O N