Benzenamine, 2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-

Catalog No. :
ACTIVL343
CAS No. :
1286726-57-5
Molecular Formula :
C13H11ClN4O
Molecular Weight :
274.71

IUPAC Name:2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)aniline

Benzenamine, 2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)- structure diagram
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Product Information

Product NameBenzenamine, 2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-
IUPAC Name2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)aniline
Molecular FormulaC13H11ClN4O
Molecular Weight274.71
SMILESNC1=CC(C2=CN3N=C(OC)C=CC3=N2)=CC=C1Cl
InChI KeyIDLGYAITNLIPML-UHFFFAOYSA-N
Synonym2-chloro-5-{6-methoxyimidazo[1,2-b]pyridazin-2-yl}aniline;Benzenamine, 2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-
CAS No.1286726-57-5

Synthetic Route by SureRoute

1. ACTIVL343 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTIVL343 route product structure diagram
    ACTIVL3431286726-57-5
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2. ACTIVL343 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTIVL343 route product structure diagram
    ACTIVL3431286726-57-5
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