2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol

Chemical structure of 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol
  • Molecular Formula: C10H8F3NO2
  • Molecular Weight: 231.174 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SXAZNKLTFUMNOK-UHFFFAOYAU
  • Smiles: CC1=CC2=C(C=C(OC(F)(F)F)C=C2)[N]1O
Data for 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol
Synthesis Reference(s) for 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol: The Journal of Organic Chemistry, 68, p. 9865, 2003 DOI: 10.1021/jo035351l
Synonym Chemical Name(s):
2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol
1-hydroxy-2-methyl-6-(trifluoromethyloxy)-1H-indole
1-hydroxy-2-methyl-6-(trifluoromethoxy)indole
1-hydroxy-2-methyl-6-(trifluormethoxy)indole
1-hydroxy-2-méthyl-6-(trifluorométhoxy)indole
1-ヒドロキシ-2-メチル-6-(トリフルオロメトキシ)インドール
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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