3-(6-Chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole

Catalog No. :
ACNVVQ518
CAS No. :
439093-71-7
Molecular Formula :
C19H11ClFN3O
Molecular Weight :
351.77

IUPAC Name:(3-(6-chloropyridazin-3-yl)-1H-indol-1-yl)(2-fluorophenyl)methanone

3-(6-Chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-(6-Chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole
IUPAC Name(3-(6-chloropyridazin-3-yl)-1H-indol-1-yl)(2-fluorophenyl)methanone
MDL No.MFCD03012677
Molecular FormulaC19H11ClFN3O
Molecular Weight351.77
SMILESO=C(N1C=C(C2=NN=C(Cl)C=C2)C3=C1C=CC=C3)C4=CC=CC=C4F
InChI KeyPRNIXGVWMSKHSO-UHFFFAOYSA-N
Synonym[3-(6-CHLORO-3-PYRIDAZINYL)-1H-INDOL-1-YL](2-FLUOROPHENYL)METHANONE;3-(6-chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole;Methanone, [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)-
CAS No.439093-71-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACNVVQ518 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACNVVQ518 route product structure diagram
    ACNVVQ518439093-71-7
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2. ACNVVQ518 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNROZ260 route compound structure diagram
    ACNROZ260141-30-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNVVQ518 route product structure diagram
    ACNVVQ518439093-71-7
Inquiry

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