Products 5378-33-6

CAS 5378-33-6 appears in our catalog under these names: 2-(3-chlorophenyl)-1,3,4-oxadiazole, 95%, 2-(3-Chlorophenyl)-1,3,4-oxadiazole, 95+%, 2-(3-Chlorophenyl)-1,3,4-oxadiazole, 2-(3-Chlorophenyl)-1,3,4-oxadiazole, ≥95%, ≥95%, 2-(3-Chlorophenyl)-1,3,4-oxadiazole, ≥95%. Offered by: Combi-blocks, AmBeed, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 250mg, 100mg, 10g.

2-(3-chlorophenyl)-1,3,4-oxadiazole, 95%
Combi-blocks
  • size: 1g, 5g, 250mg, 100mg
  • Variants: 5
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2-(3-Chlorophenyl)-1,3,4-oxadiazole, 95+%
AmBeed
  • size: 5g
  • Variants: 1
from 11853.10
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2-(3-Chlorophenyl)-1,3,4-oxadiazole
Biosynth
  • size: 100mg, 1g
  • Variants: 2
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2-(3-Chlorophenyl)-1,3,4-oxadiazole, ≥95%, ≥95%
Chemat
  • size: 1g
  • Variants: 1
from 2814.80
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2-(3-Chlorophenyl)-1,3,4-oxadiazole, ≥95%
Fluorochem
  • size: 1g
  • Variants: 1
from 4694.20
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Structural formula: {0} (CAS {1})

2-(3-chlorophenyl)-1,3,4-oxadiazole (CAS 5378-33-6) is a chemical compound with the molecular formula C8H5ClN2O and a molecular weight of 180.59 g/mol. IUPAC name: 2-(3-chlorophenyl)-1,3,4-oxadiazole. InChIKey: PPPRLXXCIJKANA-UHFFFAOYSA-N.

Identity
Molecular formulaC8H5ClN2O
Molecular weight180.59 g/mol
IUPAC name2-(3-chlorophenyl)-1,3,4-oxadiazole
InChIKeyPPPRLXXCIJKANA-UHFFFAOYSA-N
SMILESC1=CC(=CC(=C1)Cl)C2=NN=CO2

Computed by PubChem (NCBI)

Synonyms: 2-(3-chlorophenyl)-1,3,4-oxadiazole
Isomers (same molecular formula)
7-chloroimidazo[1,2-a]pyridine-2-carbaldehyde C8H5ClN2O
3-chloro-2H-indazole-6-carbaldehyde C8H5ClN2O
3-(5-chloro-2-pyridinyl)-3-oxopropanenitrile C8H5ClN2O
9-chloropyrido[1,2-a]pyrimidin-4-one C8H5ClN2O
4-chloroquinazolin-7-ol C8H5ClN2O
7-chloro-1H-1,8-naphthyridin-4-one C8H5ClN2O
2-chloro-5-phenyl-1,3,4-oxadiazole C8H5ClN2O
3-(4-chlorophenyl)-1,2,4-oxadiazole C8H5ClN2O
2-chloroquinazolin-6-ol C8H5ClN2O
3-chloro-1H-quinoxalin-2-one C8H5ClN2O
2-chloro-7H-1,7-naphthyridin-8-one C8H5ClN2O
5-chloro-3-phenyl-1,2,4-oxadiazole C8H5ClN2O