2-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylethan-1-amine

Catalog No. :
ACCJHA511
CAS No. :
1248811-27-9
Molecular Formula :
C11H12ClN3O
Molecular Weight :
237.69

IUPAC Name:2-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylethan-1-amine

2-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylethan-1-amine structure diagram
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Product Information

Product Name2-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylethan-1-amine
IUPAC Name2-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-methylethan-1-amine
Molecular FormulaC11H12ClN3O
Molecular Weight237.69
SMILESCNCCC1=NC(C2=CC=C(Cl)C=C2)=NO1
InChI KeyMFUKZGHHCABXGM-UHFFFAOYSA-N
Synonym1,2,4-Oxadiazole-5-ethanamine, 3-(4-chlorophenyl)-N-methyl-
CAS No.1248811-27-9

Synthetic Route by SureRoute

1. ACCJHA511 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. ACCJHA511 route product structure diagram
    ACCJHA5111248811-27-9
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2. ACCJHA511 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. ACCJHA511 route product structure diagram
    ACCJHA5111248811-27-9
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