(E)-({6-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)(methoxy)amine

Catalog No. :
ACJIVV137
CAS No. :
339014-87-8
Molecular Formula :
C13H11ClN2OS
Molecular Weight :
278.76

IUPAC Name:(E)-6-((2-chlorophenyl)thio)nicotinaldehyde O-methyl oxime

(E)-({6-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)(methoxy)amine structure diagram
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Product Information

Product Name(E)-({6-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)(methoxy)amine
IUPAC Name(E)-6-((2-chlorophenyl)thio)nicotinaldehyde O-methyl oxime
MDL No.MFCD00974950
Molecular FormulaC13H11ClN2OS
Molecular Weight278.76
SMILESCO/N=C/C1=CC=C(SC2=CC=CC=C2Cl)N=C1
InChI KeyMTSSCKHSGPTSLQ-CXUHLZMHSA-N
Synonym6-[(2-CHLOROPHENYL)SULFANYL]NICOTINALDEHYDE O-METHYLOXIME;(E)-({6-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)(methoxy)amine;3-Pyridinecarboxaldehyde, 6-[(2-chlorophenyl)thio]-, O-methyloxime
CAS No.339014-87-8

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. ACJIVV137 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACJIVV137 route product structure diagram
    ACJIVV137339014-87-8
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2. ACJIVV137 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJIVV137 route product structure diagram
    ACJIVV137339014-87-8
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