5-(2-Chlorophenyl)-1H-tetrazole

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Names

[ CAS No. ]:
50907-46-5

[ Name ]:
5-(2-Chlorophenyl)-1H-tetrazole

[Synonym ]:
2H-tetrazole, 5-(2-chlorophenyl)-
5-(2-Chlorophenyl)-2H-tetrazole
5-(2-Chlorophenyl)-1H-tetrazole
1H-Tetrazole, 5-(2-chlorophenyl)-
MFCD00040950

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
367.5±44.0 °C at 760 mmHg

[ Melting Point ]:
179-180°C

[ Molecular Formula ]:
C7H5ClN4

[ Molecular Weight ]:
180.594

[ Flash Point ]:
207.6±14.0 °C

[ Exact Mass ]:
180.020279

[ PSA ]:
54.46000

[ LogP ]:
1.81

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.632

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzonitrile
  • 2-Chlorothiobenzamide
  • 2-Chlorobenzamide
  • Benzaldehyde,2-chloro-, 2-[(2-chlorophenyl)methylene]hydrazone
  • 2-chloro-N'-(2-chloro-benzylidene)-benzohydrazonoyl chloride
  • 5-(2-Chlorophenyl)-1H-tetrazole

DownStream

  • 5-(2-Chlorophenyl)-1H-tetrazole
  • 2-(Chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole
  • 5-(2-chlorophenyl)-2-(oxan-2-yl)tetrazole
  • 5-(2-chlorophenyl)-1-(tetrahydropyran-2-yl)-1H-tetrazole

Related Compounds

  • 5-(2-chlorophenyl)-1-(tetrahydropyran-2-yl)-1H-tetrazole
  • 5-(2-Chlorophenyl)-1H-indole
  • 5-(2-Chlorophenyl)-1H-1,2,4-triazole
  • 5-(2-chlorophenyl)-1H-pyridin-2-one
  • 5-(2-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
  • 5-(2-chlorophenyl)-1H-pyrimidin-2-one
  • 1-Fluoro-2-fluoromethyl-6-(trifluoromethoxy)benzene
  • 4-fluoro-2,5-dimethoxyBenzoyl chloride
  • 3-Bromo-2-iodobenzo[b]thiophene-7-carboxylic acid
  • 3-(Chloromethyl)-3-(prop-2-en-1-yl)bicyclo[3.1.0]hexane
  • N-(2-Fluoroethyl)-3-(propan-2-yl)-1,2,4-oxadiazol-5-amine
  • 4-Methyl-1-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride
  • N2-(2,2,2-trifluoroethyl)pyridine-2,5-diamine hcl
  • (S)-N-(Pyridin-2-yl)pyrrolidine-3-carboxamide dihydrochloride
  • 1-{[(4-Bromophenyl)amino]methyl}cyclobutan-1-ol
  • 1-Methyl-2-(2,2,2-trifluoroethyl)piperazine
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