2-(2-(4-Chloro-1H-pyrazol-1-yl)ethoxy)aniline

Catalog No. :
ACKQTR451
CAS No. :
1182977-83-8
Molecular Formula :
C11H12ClN3O
Molecular Weight :
237.69

IUPAC Name:2-(2-(4-chloro-1H-pyrazol-1-yl)ethoxy)aniline

2-(2-(4-Chloro-1H-pyrazol-1-yl)ethoxy)aniline structure diagram
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Product Information

Product Name2-(2-(4-Chloro-1H-pyrazol-1-yl)ethoxy)aniline
IUPAC Name2-(2-(4-chloro-1H-pyrazol-1-yl)ethoxy)aniline
MDL No.MFCD12779040
Molecular FormulaC11H12ClN3O
Molecular Weight237.69
SMILESNC1=CC=CC=C1OCCN2N=CC(Cl)=C2
InChI KeyXWWBRPAZKPDUNC-UHFFFAOYSA-N
Synonym2-[2-(4-chloro-1H-pyrazol-1-yl)ethoxy]aniline;Benzenamine, 2-[2-(4-chloro-1H-pyrazol-1-yl)ethoxy]-
CAS No.1182977-83-8

Synthetic Route by SureRoute

1. ACKQTR451 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQTR451 route product structure diagram
    ACKQTR4511182977-83-8
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2. ACKQTR451 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQTR451 route product structure diagram
    ACKQTR4511182977-83-8
Inquiry

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