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

2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol
  • Molecular Formula: C10H8F3NO2
  • Molecular Weight: 231.174 g/mol
  • 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

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 68, p. 9865, 2003 DOI: 10.1021/jo035351l
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
Related compounds:
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Tags: melting point of 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol | boiling point of 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol | density of 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol | refractive index of 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol

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