(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine

Catalog No. :
ACTAOE101
CAS No. :
320422-65-9
Molecular Formula :
C17H13Cl2N3
Molecular Weight :
330.22

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

(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine
IUPAC Name(E)-1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine
Molecular FormulaC17H13Cl2N3
Molecular Weight330.22
SMILESCN1N=C(C2=CC=CC=C2)C(/C=N/C2=CC=C(Cl)C=C2)=C1Cl
InChI KeyHZOJSEHOLZIOQU-RGVLZGJSSA-N
Synonym(1E)-1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine;N-[(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHYLENE]-N-(4-CHLOROPHENYL)AMINE;4-CHLORO-N-[(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHYLENE]ANILINE;Benzenamine, 4-chloro-N-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methylene]-
CAS No.320422-65-9

Synthetic Route by SureRoute

1. ACTAOE101 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIZSE209 route compound structure diagram
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    ACTAOE101320422-65-9
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2. ACTAOE101 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMIZA189 route compound structure diagram
    ACMIZA189106-39-8 In Stock
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  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTAOE101 route product structure diagram
    ACTAOE101320422-65-9
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