1-(1-benzothien-2-yl)ethanone
CAS 22720-75-8

Chemical structure of 1-(1-benzothien-2-yl)ethanone
  • Molecular Formula: C10H8OS
  • Molecular Weight: 176.239 g/mol
Identifiers for 1-(1-benzothien-2-yl)ethanone
  • Cas Number: 22720-75-8
  • EINECS Number: 245-177-7
  • MDL Number: MFCD00090217
  • InChIKey: SGSGCQGCVKWRNM-UHFFFAOYAK
  • Smiles: CC(=O)C1=CC2=C(S1)C=CC=C2
Synthesis and properties of 1-(1-benzothien-2-yl)ethanone
Synthesis (Preparation) Reference(s) for 1-(1-benzothien-2-yl)ethanone: Synthetic Communications, 23, p. 743, 1993 DOI: 10.1080/00397919308009834
Synonym Chemical Name(s):
1-(1-benzothien-2-yl)ethanone
22720-75-8
1-(benzo[b]thiophen-2-yl)-ethanone
1-(benzothiophen-2-yl)ethanone
1-(1-benzothiophen-2-yl)ethanone
1-(1-benzothiophen-2-yl)ethanon
1-(1-benzothiophén-2-yl)éthanone
1-(1-ベンゾチオフェン-2-イル)エタノン
View all synonym chemical names
Physical Properties:
Melting Point of 1-(1-benzothien-2-yl)ethanone: 86-88 ºC
Boiling Point of 1-(1-benzothien-2-yl)ethanone: n/a
Density of 1-(1-benzothien-2-yl)ethanone: n/a
Refractive Index of 1-(1-benzothien-2-yl)ethanone: n/a
Related compounds:
See other substances: See more substances