1-(1-benzothien-2-yl)-2,2,2-trichloroethanol

1-(1-benzothien-2-yl)-2,2,2-trichloroethanol
  • Molecular Formula: C10H7Cl3OS
  • Molecular Weight: 281.589 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CFEKGDVPQYQNBL-UHFFFAOYAA
  • Smiles: OC(C1=CC2=C(S1)C=CC=C2)C(Cl)(Cl)Cl

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 54, p. 3311, 1989 DOI: 10.1021/jo00275a013
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1-benzothien-2-yl)-2,2,2-trichloroethanol
1-(1-benzothiophen-2-yl)-2,2,2-trichloroethanol
1-(benzothiophen-2-yl)-2,2,2-trichloro-ethanol
1-(benzo[b]thiophen-2-yl)-2,2,2-trichloro-ethanol
1-(1-benzothiophen-2-yl)-2,2,2-trichlorethanol
1-(1-benzothiophén-2-yl)-2,2,2-trichloroéthanol
1-(1-ベンゾチオフェン-2-イル)-2,2,2-トリクロロエタノール
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Tags: melting point of 1-(1-benzothien-2-yl)-2,2,2-trichloroethanol | boiling point of 1-(1-benzothien-2-yl)-2,2,2-trichloroethanol | density of 1-(1-benzothien-2-yl)-2,2,2-trichloroethanol | refractive index of 1-(1-benzothien-2-yl)-2,2,2-trichloroethanol

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