(1E)-N-(4-Methoxyphenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine

Catalog No. :
ACFCBP726
CAS No. :
866017-46-1
Molecular Formula :
C24H19F3N2O2
Molecular Weight :
424.42

IUPAC Name:(E)-N-(4-methoxyphenyl)-1-(1-methyl-2-(3-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine

(1E)-N-(4-Methoxyphenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine structure diagram
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Product Information

Product Name(1E)-N-(4-Methoxyphenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine
IUPAC Name(E)-N-(4-methoxyphenyl)-1-(1-methyl-2-(3-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine
MDL No.MFCD04125392
Molecular FormulaC24H19F3N2O2
Molecular Weight424.42
SMILESCOC1=CC=C(/N=C/C2=C(OC3=CC=CC(C(F)(F)F)=C3)N(C)C3=C2C=CC=C3)C=C1
InChI KeyVNLPZOYKALLXAB-RWPZCVJISA-N
Synonym(1E)-N-(4-methoxyphenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine;Benzenamine, 4-methoxy-N-[[1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]methylene]-
CAS No.866017-46-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACFCBP726 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIGC147 route compound structure diagram
    ACSIGC14720265-97-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFCBP726 route product structure diagram
    ACFCBP726866017-46-1
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2. ACFCBP726 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACIVXL587 route compound structure diagram
    ACIVXL58798-17-9 In Stock
  4. Then
  5. ACFCBP726 route product structure diagram
    ACFCBP726866017-46-1
Inquiry

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