N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine

Catalog No. :
ACFYCS011
CAS No. :
220898-42-0
Molecular Formula :
C16H14ClN3O2
Molecular Weight :
315.76

IUPAC Name:N-(2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine

N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine structure diagram
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Product Information

Product NameN-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine
IUPAC NameN-(2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine
MDL No.MFCD28404854
Molecular FormulaC16H14ClN3O2
Molecular Weight315.76
SMILESONC1=CC=CC=C1COC2=NN(C3=CC=C(Cl)C=C3)C=C2
InChI KeyKERBJEXQLCHSQI-UHFFFAOYSA-N
SynonymN-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine;Benzenamine, 2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]-N-hydroxy-
CAS No.220898-42-0

Synthetic Route by SureRoute

1. ACFYCS011 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFYCS011 route product structure diagram
    ACFYCS011220898-42-0
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2. ACFYCS011 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFYCS011 route product structure diagram
    ACFYCS011220898-42-0
Inquiry

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