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

Catalog No. :
ACMQGB639
CAS No. :
923945-90-8
Molecular Formula :
C11H10F3N3
Molecular Weight :
241.22

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

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

Product Name2-(5-Methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline
IUPAC Name2-(5-methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline
MDL No.MFCD11104759
Molecular FormulaC11H10F3N3
Molecular Weight241.22
SMILESNC1=CC(C(F)(F)F)=CC=C1N2N=CC=C2C
InChI KeyPNWGMHVOSMLGJF-UHFFFAOYSA-N
Synonym2-(5-METHYL-1H-PYRAZOL-1-YL)-5-(TRIFLUOROMETHYL)ANILINE;Benzenamine, 2-(5-methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)-
CAS No.923945-90-8

Synthetic Route by SureRoute

1. ACMQGB639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMQGB639 route product structure diagram
    ACMQGB639923945-90-8
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2. ACMQGB639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMQGB639 route product structure diagram
    ACMQGB639923945-90-8
Inquiry

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