3-((6-chloropyridin-2-yl)oxy)aniline

Catalog No. :
ACZJIQ002
CAS No. :
111010-48-1
Molecular Formula :
C11H9ClN2O
Molecular Weight :
220.66

IUPAC Name:3-((6-chloropyridin-2-yl)oxy)aniline

3-((6-chloropyridin-2-yl)oxy)aniline structure diagram
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Product Information

Product Name3-((6-chloropyridin-2-yl)oxy)aniline
IUPAC Name3-((6-chloropyridin-2-yl)oxy)aniline
Molecular FormulaC11H9ClN2O
Molecular Weight220.66
SMILESNC1=CC(OC2=NC(Cl)=CC=C2)=CC=C1
InChI KeyKJEBDZMDQJIVGB-UHFFFAOYSA-N
SynonymBenzenamine, 3-[(6-chloro-2-pyridinyl)oxy]-;3-[(6-Chloro-2-pyridinyl)oxy]benzenamine
CAS No.111010-48-1

Synthetic Route by SureRoute

1. ACZJIQ002 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJIQ002 route product structure diagram
    ACZJIQ002111010-48-1
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2. ACZJIQ002 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBKRV892 route compound structure diagram
    ACBKRV89251-81-0 In Stock
  4. Then
  5. ACZJIQ002 route product structure diagram
    ACZJIQ002111010-48-1
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