3-Pyridinecarbonitrile,2-bromo-4,6-diphenyl-

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Names

[ CAS No. ]:
82127-26-2

[ Name ]:
3-Pyridinecarbonitrile,2-bromo-4,6-diphenyl-

[Synonym ]:
2-Bromo-4,6-diphenyl-nicotinonitrile
2-Bromo-4,6-diphenylnicotinonitrile
2-bromo-4,6-diphenylpyridine-3-carbonitrile
3-Pyridinecarbonitrile, 2-bromo-4,6-diphenyl-
3-Pyridinecarbonitrile,2-bromo-4,6-diphenyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
467.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H11BrN2

[ Molecular Weight ]:
335.197

[ Flash Point ]:
236.6±28.7 °C

[ Exact Mass ]:
334.010559

[ PSA ]:
36.68000

[ LogP ]:
4.68

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.691

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Cyano-2-methoxy-4,6-diphenylpyridine
  • 2,2'-bis(3-cyano-4,6-diphenylpyridyl) disulfide
  • 2-(3-oxo-1,3-diphenyl-propyl)-malononitrile
  • 2-Mercapto-4,6-diphenyl-nicotinonitrile
  • 3-oxo-2,3-dihydro-4,6-diphenylisothiazolo[5,4-b]pyridine
  • 3-carboxamido-4,6-diphenyl-2(1H)pyridinethione
  • 2-bromo-3-carbamoyl-4,6-diphenylpyridine

DownStream

  • 2-(cyanomethylsulfanyl)-4,6-diphenylpyridine-3-carbonitrile
  • 2-ethylsulfanyl-4,6-diphenylpyridine-3-carbonitrile
  • 3-amino-4,6-diphenylthieno[2,3-b]pyridine-2-carbonitrile
  • 3-Cyano-2-ethoxy-4,6-diphenylpyridine
  • 3-Cyano-2-methoxy-4,6-diphenylpyridine
  • 4,6-diphenyl-2-piperidin-1-ylpyridine-3-carbonitrile

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Chloro-4,6-diphenylnicotinonitrile
  • 2-(butylamino)-4,6-diphenylpyridine-3-carbonitrile
  • 2-Bromo-4,6-Diphenyl-[1,3,5]Triazine
  • 2-(cyclohexylmethylamino)-4,6-diphenylpyridine-3-carbonitrile
  • 2-hydrazinyl-4,6-diphenylpyridine-3-carbonitrile
  • 2-[(2-Methyl-2-propen-1-yl)sulfanyl]-4,6-diphenylnicotinonitrile
  • 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
  • EThyl 4-(1,2,3-triazol-1-yl)butanoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1H-imidazol-2-ylmethyl)-3-methylaniline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-[2-(5,6-dihydro-4H-1,3-thiazin-2-yl)hydrazinyl]-2,4-difluorobenzonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde