2-(5-Chloro-8-isopropoxyquinolin-7-yl)benzaldehyde

Catalog No. :
ACQTJE453
CAS No. :
648897-06-7
Molecular Formula :
C19H16ClNO2
Molecular Weight :
325.80

IUPAC Name:2-(5-chloro-8-isopropoxyquinolin-7-yl)benzaldehyde

2-(5-Chloro-8-isopropoxyquinolin-7-yl)benzaldehyde structure diagram
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Product Information

Product Name2-(5-Chloro-8-isopropoxyquinolin-7-yl)benzaldehyde
IUPAC Name2-(5-chloro-8-isopropoxyquinolin-7-yl)benzaldehyde
Molecular FormulaC19H16ClNO2
Molecular Weight325.80
SMILESO=CC1=CC=CC=C1C2=CC(Cl)=C3C=CC=NC3=C2OC(C)C
InChI KeyFQCMMFJVYMARNR-UHFFFAOYSA-N
Synonym2-(5-Chloro-8-isopropoxyquinolin-7-yl)benzaldehyde;Benzaldehyde, 2-[5-chloro-8-(1-methylethoxy)-7-quinolinyl]-;2-[5-Chloro-8-(1-methylethoxy)-7-quinolinyl]benzaldehyde
CAS No.648897-06-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACQTJE453 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMSDY581 route compound structure diagram
    ACMSDY58140138-16-7 In Stock
  4. Then
  5. ACQTJE453 route product structure diagram
    ACQTJE453648897-06-7
Inquiry

2. ACQTJE453 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMSDY581 route compound structure diagram
    ACMSDY58140138-16-7 In Stock
  4. Then
  5. ACQTJE453 route product structure diagram
    ACQTJE453648897-06-7
Inquiry

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