8-hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde

Catalog No. :
ACLVMI792
CAS No. :
68304-21-2
Molecular Formula :
C10H7NO3
Molecular Weight :
189.17

IUPAC Name:8-hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde

8-hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde structure diagram
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Product Information

Product Name8-hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde
IUPAC Name8-hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde
Molecular FormulaC10H7NO3
Molecular Weight189.17
SMILESO=CC1=CC=C(O)C2=C1C=CC(=O)N2
InChI KeyUZNMPVCZLVKVJQ-UHFFFAOYSA-N
Synonym8-hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde;Procaterol Impurity 11;8-Hydroxy-2-oxo-1,2-dihydro-5-quinolinecarboxaldehyde;5-ForMyl-8-hydroxycarbostyril;5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-;8-(benzyloxy)-5-(1-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)aziridin-2-yl)quinolin-2(1H)-one;indacaterol744;Procaterol aldehyde Impurity
CAS No.68304-21-2

Synthetic Route by SureRoute

1. ACLVMI792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLVMI792 route product structure diagram
    ACLVMI79268304-21-2
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2. ACLVMI792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLVMI792 route product structure diagram
    ACLVMI79268304-21-2
Inquiry

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