4-Chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline

Catalog No. :
ACBSPR568
CAS No. :
1184200-57-4
Molecular Formula :
C11H12ClN3O
Molecular Weight :
237.69

IUPAC Name:4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline

4-Chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline structure diagram
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Product Information

Product Name4-Chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
IUPAC Name4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
Molecular FormulaC11H12ClN3O
Molecular Weight237.69
SMILESNC1=CC=C(Cl)C(C2=NC(CCC)=NO2)=C1
InChI KeyIDQVWVBBXDLTDH-UHFFFAOYSA-N
Synonym4-Chloro-3-(3-propyl-[1,2,4]oxadiazol-5-yl)-phenylamine;Benzenamine, 4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)-
CAS No.1184200-57-4

Synthetic Route by SureRoute

1. ACBSPR568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSPR568 route product structure diagram
    ACBSPR5681184200-57-4
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2. ACBSPR568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSPR568 route product structure diagram
    ACBSPR5681184200-57-4
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