4-phenyl-7,7a-dihydrothieno[3,2-c]pyridin-2(6H)-one

Chemical structure of 4-phenyl-7,7a-dihydrothieno[3,2-c]pyridin-2(6H)-one
  • Molecular Formula: C13H11NOS
  • Molecular Weight: 229.302 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UZKAOXNEQRMQJI-UHFFFAOYAO
  • Smiles: O=C1SC2CCN=C(C3=CC=CC=C3)C2=C1
Synthesis and properties of 4-phenyl-7,7a-dihydrothieno[3,2-c]pyridin-2(6H)-one
Synthesis (Preparation) Reference(s) for 4-phenyl-7,7a-dihydrothieno[3,2-c]pyridin-2(6H)-one: Journal of the American Chemical Society, 77, p. 3529, 1955 DOI: 10.1021/ja01618a031
Synonym Chemical Name(s):
4-phenyl-7,7a-dihydrothieno[3,2-c]pyridin-2(6H)-one
4-phenyl-7,7a-dihydro-6H-thieno[4,5-c]pyridin-2-one
4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-on
4-phényl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one
4-フェニル-7,7a-ジヒドロ-6H-チエノ[3,2-c]ピリジン-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
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