3-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Catalog No. :
ACDNRB103
CAS No. :
51828-07-0
Molecular Formula :
C13H15N3
Molecular Weight :
213.28

IUPAC Name:3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

3-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine structure diagram
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Product Information

Product Name3-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
IUPAC Name3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Molecular FormulaC13H15N3
Molecular Weight213.28
SMILESN12C(CCCCC2)=NN=C1C3=CC=CC=C3
InChI KeyYNCFPURBKVPYQF-UHFFFAOYSA-N
SynonymSALOR-INT L146641-1EA;3-phenyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine;5H-1,2,4-Triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-phenyl-
CAS No.51828-07-0

Synthetic Route by SureRoute

1. ACDNRB103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDNRB103 route product structure diagram
    ACDNRB10351828-07-0
Inquiry

2. ACDNRB103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDNRB103 route product structure diagram
    ACDNRB10351828-07-0
Inquiry

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