2-(1-chloropentyl)-1,3-benzodithiole

Chemical structure of 2-(1-chloropentyl)-1,3-benzodithiole
  • Molecular Formula: C12H15ClS2
  • Molecular Weight: 258.836 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZEYDOQUDABCLHG-UHFFFAOYAR
  • Smiles: CCCCC(Cl)C1SC2=C(S1)C=CC=C2
Synthesis and properties of 2-(1-chloropentyl)-1,3-benzodithiole
Synthesis (Preparation) Reference(s) for 2-(1-chloropentyl)-1,3-benzodithiole: Journal of Heterocyclic Chemistry, 31, p. 1721, 1994
Synonym Chemical Name(s):
2-(1-chloropentyl)-1,3-benzodithiole
2-(1-chloro-pentyl)-[1,3]benzodithiole
2-(1-chlorpentyl)-1,3-benzodithiole
2-(1-chloropentyl)-1,3-benzodithiole
2-(1-クロロペンチル)-1,3-ベンゾジチオールエ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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