2-cyano-4-phenylpyridine

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Names

[ CAS No. ]:
18714-16-4

[ Name ]:
2-cyano-4-phenylpyridine

[Synonym ]:
4-Phenyl-2-pyridinecarbonitrile
2-Pyridinecarbonitrile, 4-phenyl-
4-Phenylpyridine-2-carbonitrile
4-Phenyl-pyridin-2-carbonitril
2-cyano-4-phenylpyridine
4-phenyl-2-cyanopyridine
2-Pyridinecarbonitrile,4-phenyl
4-phenyl-pyridine-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
342.4±30.0 °C at 760 mmHg

[ Melting Point ]:
97-101ºC

[ Molecular Formula ]:
C12H8N2

[ Molecular Weight ]:
180.205

[ Flash Point ]:
120.1±9.7 °C

[ Exact Mass ]:
180.068741

[ PSA ]:
36.68000

[ LogP ]:
3.01

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

[ Index of Refraction ]:
1.620

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-39

[ RIDADR ]:
UN 2811 6.1/PG 3

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Phenylpyridine 1-oxide
  • Trimethylsilyl cyanide
  • 4-chloropyridine-2-carbonitrile
  • Phenylboronic acid
  • 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane
  • 4-Bromopyridine-2-carbonitrile
  • Phenyllithium
  • dmcl
  • Ethanol
  • Water

DownStream

  • 4-Phenylpyridine-2-carboxylic acid ethyl ester

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-cyano-4-imino-4-phenyl-butyric acid ethyl ester
  • 2-Cyano-4-fluorobenzoic acid
  • 2-cyano-4-thiocyanato-acetoacetic acid ethyl ester
  • 2-Cyano-4-fluoro-1,3-phenylenediboronic acid
  • 2-(CYANO(4-FLUOROPHENYL)METHYL)BENZONITRILE
  • (2-cyano-4-phenylbutan-2-yl) diethyl phosphate
  • N1-(3-(dimethylamino)propyl)-N2-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • rac-8-(2-(1-(4-ethoxyphenyl)-2-methylpropan-2-ylamino)-1-hydroxyethyl)-6-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-(4-Methoxyphenyl)benzamide
  • (1S,2R,7R,9S,11R,12S,16S)-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecane-5,15-dione
  • N'-[[3-(4-chlorophenyl)sulfonyloxazolidin-2-yl]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide
  • N1-butyl-N2-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • {4-[(1-Methylpiperidin-4-yl)oxy]phenyl}methanamine
  • N-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-3-nitrobenzamide
  • (5-Acetyl-2-methoxyphenyl)methyl 6-nitro-1,3-benzodioxole-5-carboxylate
  • 2-[4-(3-Pyridinylmethyl)-1-piperazinyl]benzenemethanamine