(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(4-fluorophenyl)methoxy]amine

Catalog No. :
ACSGOA708
CAS No. :
338967-03-6
Molecular Formula :
C19H14ClFN2OS
Molecular Weight :
372.85

IUPAC Name:(E)-6-((4-chlorophenyl)thio)nicotinaldehyde O-(4-fluorobenzyl) oxime

(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(4-fluorophenyl)methoxy]amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(4-fluorophenyl)methoxy]amine
IUPAC Name(E)-6-((4-chlorophenyl)thio)nicotinaldehyde O-(4-fluorobenzyl) oxime
MDL No.MFCD00974915
Molecular FormulaC19H14ClFN2OS
Molecular Weight372.85
SMILESFC1=CC=C(CO/N=C/C2=CC=C(SC3=CC=C(Cl)C=C3)N=C2)C=C1
InChI KeyDFYNPZYKTVHSIS-FSJBWODESA-N
Synonym6-[(4-CHLOROPHENYL)SULFANYL]NICOTINALDEHYDE O-(4-FLUOROBENZYL)OXIME;(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(4-fluorophenyl)methoxy]amine;3-Pyridinecarboxaldehyde, 6-[(4-chlorophenyl)thio]-, O-[(4-fluorophenyl)methyl]oxime
CAS No.338967-03-6

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. ACSGOA708 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. ACSGOA708 route product structure diagram
    ACSGOA708338967-03-6
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2. ACSGOA708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFPZT134 route compound structure diagram
    ACFPZT1341782-40-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSGOA708 route product structure diagram
    ACSGOA708338967-03-6
Inquiry

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