2-(1H-Tetrazol-5-yl)pyridine

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Names

[ CAS No. ]:
33893-89-9

[ Name ]:
2-(1H-Tetrazol-5-yl)pyridine

[Synonym ]:
5-(4-pyridyl)-2H-1,2,3,4-tetraazole
2-(1H-Tetrazol-5-yl)pyridine
2-(1H-tetrazole-5-yl)pyridine
Pyridine,4-(2H-tetrazol-5-yl)
5-(2-pyridyl)-2H-1,2,3,4-tetraazole
5-(2-Pyridinyl)tetrazole
4-(2H-TETRAZOL-5-YL)-PYRIDINE
Pyridine, 2-(1H-tetrazol-5-yl)-
5-(2-Pyridyl)-1H-tetrazole
pyridine,2-(2h-tetrazol-5-yl)
5-(4-Pyridyl)-1H-Tetrazole
MFCD00276920
Pyridine,2-(1H-tetrazol-5-yl)
2-(2H-tetraazol-5-yl)pyridine
5-(pyridin-2-yl)-1H-tetrazole
2-(1H-tetrazol-5'-yl) pyridine
5-(4'-pyridyl)tetrazole
4-(1H-tetrazol-5-yl)-pyridine
4-(1-H-tetrazole-5-yl)pyridine
2-(2H-Tetrazol-5-yl)-pyridine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
377.1±34.0 °C at 760 mmHg

[ Melting Point ]:
214-215

[ Molecular Formula ]:
C6H5N5

[ Molecular Weight ]:
147.137

[ Flash Point ]:
190.9±18.6 °C

[ Exact Mass ]:
147.054489

[ PSA ]:
67.35000

[ LogP ]:
0.56

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.629

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-cyanopyridine
  • 2-Bromopyridine
  • 2-Pyridinecarbohydrazonamide
  • 2-Pyridinecarbothioamide
  • Hydrochloric acid

DownStream

  • Adamantane-1-carboxylic acid
  • BUTTPARK 11\03-70
  • 2-(2H-tetrazol-5-yl)piperidine
  • 2-[1-(2,4,6-trimethylphenyl)sulfonyltetrazol-5-yl]pyridine
  • N-phenyl-5-pyridin-2-yl-1,3,4-oxadiazol-2-amine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(1H-Tetrazol-5-yl)pyridine
  • 5-BROMO-2-(1H-TETRAZOL-5-YL)PYRIDINE
  • 4-Fluoro-2-(1H-tetrazol-5-yl)pyridine
  • 2-(1H-tetrazol-5-yl)-pyridine-3-thiol
  • 2-(1H-TETRAZOL-5-YL)BENZOIC ACID
  • [2-(1H-Tetrazol-5-yl)phenyl]boronic acid
  • 2-[(2-Pyrazinylmethyl)thio]ethanol
  • N-(3-chlorophenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • Ethyl 2-[({[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2,6-dimethylphenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2,4-difluorophenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3,5-dimethoxyphenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2,5-dimethylphenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3,4-dimethoxyphenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
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