5-bromo-1-phenyl-tetrazole

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Names

[ CAS No. ]:
18233-34-6

[ Name ]:
5-bromo-1-phenyl-tetrazole

[Synonym ]:
1-Phenyl-5-bromtetrazol
5-Brom-1-phenyl-1H-tetrazol
5-bromo-1-phenyl-1h-tetrazole

Chemical & Physical Properties

[ Density]:
1.79g/cm3

[ Boiling Point ]:
352.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H5BrN4

[ Molecular Weight ]:
225.04500

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
223.97000

[ PSA ]:
43.60000

[ LogP ]:
1.42480

[ Vapour Pressure ]:
3.79E-05mmHg at 25°C

[ Index of Refraction ]:
1.734

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenyl-5-mercaptotetrazole
  • 1-Phenyl-1H-tetrazole
  • 1H-Tetrazol-5-amine,1-phenyl-

DownStream

  • 1-Phenyl-1H-tetrazole
  • 1H-Tetrazole,5-hydrazinyl-1-phenyl-

Related Compounds

  • 5-bromo-1-phenyl-hex-5-en-3-ol
  • 5-bromo-1-phenyl-dihydro-pyrimidine-2,4-dione
  • 5-BROMO-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
  • 5-BROMO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
  • 5-bromo-1-phenyl-1H-1,2,4-triazole
  • 5-bromo-1-phenyl-9H-pyrido[3,4-b]indol-6-amine
  • 2-Amino-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide