1-phenyl[1]benzothieno[3,2-c]pyridine

Chemical structure of 1-phenyl[1]benzothieno[3,2-c]pyridine
  • Molecular Formula: C17H11NS
  • Molecular Weight: 261.347 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NEZIVEYPHJIHBT-UHFFFAOYAO
  • Smiles: S1C2=C(C=CC=C2)C3=C1C=CN=C3C4=CC=CC=C4
Synthesis and properties of 1-phenyl[1]benzothieno[3,2-c]pyridine
Synthesis (Preparation) Reference(s) for 1-phenyl[1]benzothieno[3,2-c]pyridine: Journal of the American Chemical Society, 75, p. 697, 1953 DOI: 10.1021/ja01099a054
Synonym Chemical Name(s):
1-phenyl[1]benzothieno[3,2-c]pyridine
1-phenylbenzothiopheno[3,2-c]pyridine
1-phenyl-[1]benzothiolo[3,2-c]pyridine
1-phenyl-[1]benzothiolo[3,2-c]pyridin
1-phényl-[1]benzothiolo[3,2-c]pyridine
1-フェニル-[1]ベンゾチオールオ[3,2-c]ピリジン
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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