(E)-{[4-(3-chlorophenoxy)-3-nitrophenyl]methylidene}(methoxy)amine

Catalog No. :
ACMJFQ411
CAS No. :
320417-05-8
Molecular Formula :
C14H11ClN2O4
Molecular Weight :
306.70

IUPAC Name:(E)-4-(3-chlorophenoxy)-3-nitrobenzaldehyde O-methyl oxime

(E)-{[4-(3-chlorophenoxy)-3-nitrophenyl]methylidene}(methoxy)amine structure diagram
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Product Information

Product Name(E)-{[4-(3-chlorophenoxy)-3-nitrophenyl]methylidene}(methoxy)amine
IUPAC Name(E)-4-(3-chlorophenoxy)-3-nitrobenzaldehyde O-methyl oxime
MDL No.MFCD00138763
Molecular FormulaC14H11ClN2O4
Molecular Weight306.70
SMILESCO/N=C/C1=CC=C(OC2=CC=CC(Cl)=C2)C([N+]([O-])=O)=C1
InChI KeyBXIPUXMREJJVHJ-CXUHLZMHSA-N
Synonym4-(3-CHLOROPHENOXY)-3-NITROBENZENECARBALDEHYDE O-METHYLOXIME;Benzaldehyde, 4-(3-chlorophenoxy)-3-nitro-, O-methyloxime
CAS No.320417-05-8

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. ACMJFQ411 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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  4. Then
  5. ACMJFQ411 route product structure diagram
    ACMJFQ411320417-05-8
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2. ACMJFQ411 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. ACMJFQ411 route product structure diagram
    ACMJFQ411320417-05-8
Inquiry

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