2-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde

Catalog No. :
ACPJKI839
CAS No. :
1820740-62-2
Molecular Formula :
C10H5F3N2O3
Molecular Weight :
258.15

IUPAC Name:2-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde

2-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde structure diagram
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Product Information

Product Name2-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde
IUPAC Name2-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde
Molecular FormulaC10H5F3N2O3
Molecular Weight258.15
SMILESO=CC1=CC(OC(F)(F)F)=CC=C1C1=NOC=N1
InChI KeyLZQMDSNPORBVHT-UHFFFAOYSA-N
SynonymBenzaldehyde, 2-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethoxy)-
CAS No.1820740-62-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPJKI839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACPJKI839 route product structure diagram
    ACPJKI8391820740-62-2
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2. ACPJKI839 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. ACPJKI839 route product structure diagram
    ACPJKI8391820740-62-2
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