4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
CAS 698-41-9

Chemical structure of 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
  • Molecular Formula: C7H8OS2
  • Molecular Weight: 172.272 g/mol
Identifiers
  • Cas Number: 698-41-9
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ATEVQEIRKXOSEP-UHFFFAOYAQ
  • Smiles: O=C1SC2=C(CCCC2)S1
Synthesis and properties of 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
Synthesis (Preparation) Reference(s) for 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one: The Journal of Organic Chemistry, 39, p. 95, 1974 DOI: 10.1021/jo00915a021
Synonym Chemical Name(s):
4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
698-41-9
4,5,6,7-tetrahydro-[1,3]benzodithiol-2-one
4,5,6,7-tetrahydro-1,3-benzodithiol-2-on
4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
4,5,6,7-テトラヒドロ-1,3-ベンゾジチオール-2-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.