2-(4-Methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline

Catalog No. :
ACMIKE377
CAS No. :
1006959-90-5
Molecular Formula :
C11H10F3N3
Molecular Weight :
241.22

IUPAC Name:2-(4-methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline

2-(4-Methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline structure diagram
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Product Information

Product Name2-(4-Methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline
IUPAC Name2-(4-methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline
Molecular FormulaC11H10F3N3
Molecular Weight241.22
SMILESNC1=CC(C(F)(F)F)=CC=C1N2N=CC(C)=C2
InChI KeyXNXGLZQCCIRVAT-UHFFFAOYSA-N
SynonymBenzenamine, 2-(4-methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)-
CAS No.1006959-90-5

Synthetic Route by SureRoute

1. ACMIKE377 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMIKE377 route product structure diagram
    ACMIKE3771006959-90-5
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2. ACMIKE377 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMIKE377 route product structure diagram
    ACMIKE3771006959-90-5
Inquiry

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