2,9-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one

Chemical structure of 2,9-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: HCWAFMSQNROKHP-GPQMBLKYCE
  • Smiles: FC1=CC=C2C(=C1)SC3=C2C4=C(NC3=O)C=CC(=C4)F
Synthesis and properties of 2,9-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one
Synthesis (Preparation) Reference(s) for 2,9-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):
2,9-difluoro[1]benzothieno[2,3-c]quinolin-6(5H)-one
2,9-difluoro-5H-benzothiopheno[2,3-c]quinolin-6-one
2,9-difluoro-5H-[1]benzothiolo[2,3-c]quinolin-6-one
2,9-difluor-5H-[1]benzothiolo[2,3-c]chinolin-6-on
2,9-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:
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