2,3-Dihydro-1,4-Benzodithiine

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Properties Simple | Detailed

Formula C8H8S2
IUPAC Name 2,3-dihydro-1,4-benzodithiine
Molecular Mass 168.279 g·mol−1
Heat of Formation 106.3 ± 16.7 kJ·mol−1
Dipole Moment 0.53 ± 1.08 D
Volume 189.0 Å 3
Surface Area 181.44 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 2.65 ± eV
Point Group Symmetry C2
Synonyms
  • 1,4-benzodithiene
  • benzodithiene
CAS Number(s)
  • 6247-55-8
InChIKey VIDHILKLKOQXEB-UHFFFAOYSA-N
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Elements H S C