2-(5-phenyl-tetrazol-1-yl)-benzonitrile

Names

[ CAS No. ]:
72470-42-9

[ Name ]:
2-(5-phenyl-tetrazol-1-yl)-benzonitrile

[Synonym ]:
2-(5-Phenyltetrazol-1-yl)benzonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9N5

[ Molecular Weight ]:
247.25500

[ Exact Mass ]:
247.08600

[ PSA ]:
67.39000

[ LogP ]:
2.20098

Precursor & DownStream

Precursor

DownStream

  • N'-(2-cyanophenyl)benzenecarboximidamide

Related Compounds

  • (2-TRIMETHYLSILYLETHYL)TRIPHENYLPHOSPHONIUMIODIDE
  • 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile
  • 2-[5-(4-chloro-phenyl)-tetrazol-1-yl]-3-phenyl-acrylic acid
  • 2-(5-phenyltetrazol-1-yl)-2-(triphenyl-λ5-phosphanylidene)acetonitrile
  • 4-(5-phenyl-tetrazol-1-yl)-pyridine
  • Pyridine,2-(5-phenyl-1H-tetrazol-1-yl)-
  • tert-Butyl (6-bromo-5-methylpyridin-3-yl)carbamate
  • 2-Bromo-4-(1-bromoethyl)-1-fluorobenzene
  • N-(6-Chloropyrimidin-4-yl)pivalamide
  • 1,2,3,4,5-Pentakis[2-(4-pentylphenyl)ethynyl]-6-(undecyloxy)benzene
  • 2-Amino-4,6-dibromo-N-(5,6-dichloropyrimidin-4-yl)benzene-1-sulfonamide
  • 3-(2,3-Dihydro-1-benzofuran-5-yl)azetidin-3-ol
  • Methyl 6-(dimethylsulfamayl)oxy-2-naphthoate
  • Monensin benzyl ester
  • 2-Phenyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium
  • 5-Bromo-N-cyclopropyl-6-methylpyridin-2-amine
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