5-bromo-1-phenyl-tetrazole

Suppliers

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

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
  • (3-(pyrimidin-2-ylamino)azetidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone
  • (1-(4-Fluorophenyl)cyclopropyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • Phenyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
  • N,N-diphenyl-3-(pyrimidin-2-ylamino)azetidine-1-carboxamide
  • Methyl 5-oxo-5-(3-(pyrimidin-2-ylamino)azetidin-1-yl)pentanoate
  • Cyclobutylmethyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
  • Tetrahydrofuran-3-yl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
  • (5-Fluoropyridin-3-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • Chroman-2-yl(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 3-(pyrimidin-2-ylamino)-N-(thiophen-2-yl)azetidine-1-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.