2,10-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one

Chemical structure of 2,10-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one
  • Molecular Formula: C15H7F2NOS
  • Molecular Weight: 287.29 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PHGIYSNREBANIQ-GPQMBLKYCE
  • Smiles: FC1=CC2=C(NC(=O)C3=C2C4=C(S3)C=CC(=C4)F)C=C1
Synthesis and properties of 2,10-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one
Synthesis (Preparation) Reference(s) for 2,10-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one: Journal of Heterocyclic Chemistry, 27, p. 2047, 1990 DOI: 10.1002/jhet.5570270737
Synonym Chemical Name(s):
2,10-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one
2,10-difluoro-5H-benzothiopheno[2,3-c]quinolin-6-one
2,10-difluoro-5H-[1]benzothiolo[2,3-c]quinolin-6-one
2,10-difluor-5H-[1]benzothiolo[2,3-c]chinolin-6-on
2,10-ジフルオロ-5H-[1]ベンゾチオールオ[2,3-c]キノリン-6-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.