(1E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine

Catalog No. :
ACIKOT452
CAS No. :
477531-82-1
Molecular Formula :
C13H11ClF3N3O
Molecular Weight :
317.70

IUPAC Name:(E)-1-(5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine

(1E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine structure diagram
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Product Information

Product Name(1E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine
IUPAC Name(E)-1-(5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine
Molecular FormulaC13H11ClF3N3O
Molecular Weight317.70
SMILESCOC1=CC=C(/N=C/C2=C(Cl)N(C)N=C2C(F)(F)F)C=C1
InChI KeyCBIVVRMFZKFRHC-CNHKJKLMSA-N
SynonymN-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-4-METHOXYANILINE;N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-N-(4-METHOXYPHENYL)AMINE;(1E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine;Benzenamine, N-[[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene]-4-methoxy-
CAS No.477531-82-1

Synthetic Route by SureRoute

1. ACIKOT452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIGC147 route compound structure diagram
    ACSIGC14720265-97-8 In Stock
  2. Plus
  3. ACKBET301 route compound structure diagram
    ACKBET301128455-62-9 In Stock
  4. Then
  5. ACIKOT452 route product structure diagram
    ACIKOT452477531-82-1
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2. ACIKOT452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIKOT452 route product structure diagram
    ACIKOT452477531-82-1
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