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

Catalog No. :
ACKDSB288
CAS No. :
1249716-67-3
Molecular Formula :
C11H13N3O
Molecular Weight :
203.24

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

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

Product Name3-(5-Propyl-1,3,4-oxadiazol-2-yl)aniline
IUPAC Name3-(5-propyl-1,3,4-oxadiazol-2-yl)aniline
Molecular FormulaC11H13N3O
Molecular Weight203.24
SMILESNC1=CC=CC(C2=NN=C(CCC)O2)=C1
InChI KeyCGTAFKXSPGMQQP-UHFFFAOYSA-N
SynonymBenzenamine, 3-(5-propyl-1,3,4-oxadiazol-2-yl)-
CAS No.1249716-67-3

Synthetic Route by SureRoute

1. ACKDSB288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKDSB288 route product structure diagram
    ACKDSB2881249716-67-3
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2. ACKDSB288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKDSB288 route product structure diagram
    ACKDSB2881249716-67-3
Inquiry

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