3-(1-benzothien-3-yl)-2-propyn-1-ol

Chemical structure of 3-(1-benzothien-3-yl)-2-propyn-1-ol
  • Molecular Formula: C11H8OS
  • Molecular Weight: 188.25 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PDWLDNJHWOVRGD-UHFFFAOYAX
  • Smiles: OCC#CC1=CSC2=C1C=CC=C2
Synthesis and properties of 3-(1-benzothien-3-yl)-2-propyn-1-ol
Synthesis (Preparation) Reference(s) for 3-(1-benzothien-3-yl)-2-propyn-1-ol: Chemical and Pharmaceutical Bulletin, 36, p. 2248, 1988
Synonym Chemical Name(s):
3-(1-benzothien-3-yl)-2-propyn-1-ol
3-(benzo[b]thiophen-3-yl)-prop-2-yn-1-ol
3-(benzothiophen-3-yl)prop-2-yn-1-ol
3-(1-benzothiophen-3-yl)prop-2-yn-1-ol
3-(1-benzothiophen-3-yl)prop-2-in-1-ol
3-(1-benzothiophén-3-yl)prop-2-yn-1-ol
3-(1-ベンゾチオフェン-3-イル)プロプ-2-イン-1-オール
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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