2-(2-bromophenyl)-5-phenyl-1,3,4-oxadiazole

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Names

[ CAS No. ]:
83817-43-0

[ Name ]:
2-(2-bromophenyl)-5-phenyl-1,3,4-oxadiazole

[Synonym ]:
einecs 280-945-5

Chemical & Physical Properties

[ Density]:
1.465g/cm3

[ Boiling Point ]:
428.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H9BrN2O

[ Molecular Weight ]:
301.13800

[ Flash Point ]:
213.1ºC

[ Exact Mass ]:
299.99000

[ PSA ]:
38.92000

[ LogP ]:
4.16610

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-bromobenzylidene)benzohydrazide
  • 5-Phenyl-1H-tetrazole
  • 2-Bromobenzoyl chloride
  • Benzohydrazide
  • 2-Bromobenzaldehyde

DownStream

Related Compounds

  • 2-(3-bromophenyl)-5-phenyl-1,3,4-oxadiazole
  • 2-(2-broMophenyl)-5-Methyl-1,3,4-oxadiazole
  • 2-(2-benzofuryl)-5-phenyl-1,3,4-oxadiazole
  • 2-(2-nitrophenyl)-5-phenyl-1,3,4-oxadiazole
  • 2-(2-furyl)-5-phenyl-1,3,4-oxadiazole
  • 2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole
  • 2,3-Dimethoxy-2'-vinyl-1,1'-biphenyl
  • 4-Chlorothiophene-2-sulfonyl fluoride
  • (5,5-Dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanesulfonyl chloride
  • tert-butyl N-[2-(2,5-difluoro-4-methylphenyl)-1-oxopropan-2-yl]carbamate
  • Nrf2 activator-2
  • 7-(Difluoromethyl)-2,3-dihydro-1,2-benzothiazol-3-one
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}propanoic acid
  • Methyl 3-amino-1-(2-cyclopropylacetamido)cyclobutane-1-carboxylate
  • [1-(2-Bromo-1,3-thiazol-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • rac-2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}-2-phenylacetic acid
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