1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-one

Catalog No. :
ACUBGK368
CAS No. :
19542-23-5
Molecular Formula :
C10H9N3O
Molecular Weight :
187.20

IUPAC Name:1-(2-(1H-1,2,4-triazol-1-yl)phenyl)ethan-1-one

1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-one structure diagram
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Product Information

Product Name1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-one
IUPAC Name1-(2-(1H-1,2,4-triazol-1-yl)phenyl)ethan-1-one
Molecular FormulaC10H9N3O
Molecular Weight187.20
SMILESCC(C1=CC=CC=C1N2N=CN=C2)=O
InChI KeyBLKZBCLVJXUSQO-UHFFFAOYSA-N
Synonym1-(2-(1H-1,2,4-triazol-1-yl)phenyl)ethanone;Ethanone, 1-[2-(1H-1,2,4-triazol-1-yl)phenyl]-
CAS No.19542-23-5

Synthetic Route by SureRoute

1. ACUBGK368 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. ACUBGK368 route product structure diagram
    ACUBGK36819542-23-5
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2. ACUBGK368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBGK368 route product structure diagram
    ACUBGK36819542-23-5
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