4-((2-(2-((4-Ethylphenyl)amino)-2-oxoacetyl)hydrazono)methyl)-1,3-phenylene dibenzoate

Catalog No. :
ACDLYQ911
CAS No. :
769148-61-0
Molecular Formula :
C31H25N3O6
Molecular Weight :
535.56

IUPAC Name:(E)-4-((2-(2-((4-ethylphenyl)amino)-2-oxoacetyl)hydrazineylidene)methyl)-1,3-phenylene dibenzoate

4-((2-(2-((4-Ethylphenyl)amino)-2-oxoacetyl)hydrazono)methyl)-1,3-phenylene dibenzoate structure diagram
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Product Information

Product Name4-((2-(2-((4-Ethylphenyl)amino)-2-oxoacetyl)hydrazono)methyl)-1,3-phenylene dibenzoate
IUPAC Name(E)-4-((2-(2-((4-ethylphenyl)amino)-2-oxoacetyl)hydrazineylidene)methyl)-1,3-phenylene dibenzoate
MDL No.MFCD05154140
Molecular FormulaC31H25N3O6
Molecular Weight535.56
SMILESO=C(N/N=C/C1=CC=C(OC(C2=CC=CC=C2)=O)C=C1OC(C3=CC=CC=C3)=O)C(NC4=CC=C(CC)C=C4)=O
InChI KeyIMCDRXJLRRHKKC-UZWMFBFFSA-N
SynonymSALOR-INT L397172-1EA;5-(BENZOYLOXY)-2-(2-((4-ETHYLANILINO)(OXO)AC)CARBOHYDRAZONOYL)PHENYL BENZOATE
CAS No.769148-61-0

Safety Data

Pictogram
Harmful or irritantHealth hazardEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H319-H372-H410
Precautionary Statement(s)
P260-P264-P273-P301+P312-P305+P351+P338-P314

Synthetic Route by SureRoute

1. ACDLYQ911 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. ACDLYQ911 route product structure diagram
    ACDLYQ911769148-61-0
Inquiry

2. ACDLYQ911 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDLYQ911 route product structure diagram
    ACDLYQ911769148-61-0
Inquiry

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