1,3,4-Oxadiazole,2-(4-fluorophenyl)-5-phenyl-

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Names

[ CAS No. ]:
1580-50-3

[ Name ]:
1,3,4-Oxadiazole,2-(4-fluorophenyl)-5-phenyl-

[Synonym ]:
2-Phenyl-5-<4-fluor-phenyl>-1,3,4-oxadiazol
EINECS 216-425-1
2-(4-fluoro-phenyl)-5-phenyl-[1,3,4]oxadiazole

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
374.2ºC at 760mmHg

[ Molecular Formula ]:
C14H9FN2O

[ Molecular Weight ]:
240.23200

[ Flash Point ]:
180.1ºC

[ Exact Mass ]:
240.07000

[ PSA ]:
38.92000

[ LogP ]:
3.54270

[ Vapour Pressure ]:
1.82E-05mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N'-(4-fluorobenzylidene)benzohydrazide
  • 2-phenyl-1,3,4-oxadiazole
  • 4-Fluoroiodobenzene
  • Benzaldehyd-4-fluorbenzoylhydrazon
  • 4-fluorobenzhydrazide
  • (Triethoxymethyl)benzene
  • 4-Fluorobenzaldehyde
  • Benzohydrazide
  • N'-Benzoyl-4-fluorobenzohydrazide
  • Methyl 4-fluorobenzoate

DownStream

Related Compounds

  • Tuberculosis inhibitor 12
  • 2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
  • 2-(4-FLUOROPHENYL)-5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOLE
  • 1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl-
  • 1,3,4-Oxadiazole,2-(4-methoxyphenyl)-5-phenyl-
  • 1,3,4-Oxadiazole,2-(4-fluorophenyl)-(9CI)
  • 4-(Azidomethyl)-8,8-difluorobicyclo[5.1.0]octane
  • 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,6-tetrahydropyridin-4-yl)cyclobutane-1-carboxylic acid
  • 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)cyclobutane-1-carboxylic acid
  • Tert-butyl 4-(5-bromo-3-methyl-1,2,4-triazol-1-yl)piperidine-1-carboxylate
  • rac-(2R)-2-(3-bromophenyl)-2-[(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
  • rac-(2R)-2-(4-bromophenyl)-2-[(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
  • 4-Chloro-2-(4-cyclopentanecarbonylpiperazin-1-yl)quinazoline
  • [3-(4-Chlorophenyl)cyclobutyl]methanesulfonyl chloride
  • (2,2-Difluoro-6-oxaspiro[2.5]octan-1-yl)methanesulfonyl chloride
  • 3-[3-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]benzoic acid
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