Methyl 5-cyanonicotinate

Suppliers

Names

[ CAS No. ]:
106726-82-3

[ Name ]:
Methyl 5-cyanonicotinate

[Synonym ]:
methyl 5-cyanopyridine-3-carboxylate
3-Pyridinecarboxylic acid, 5-cyano-, methyl ester
Methyl 5-cyanonicotinate
5-Cyano-3-pyridinecarboxylic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
269.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6N2O2

[ Molecular Weight ]:
162.145

[ Flash Point ]:
116.6±23.2 °C

[ Exact Mass ]:
162.042923

[ PSA ]:
62.98000

[ LogP ]:
0.84

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Pyridinecarbonitrile, 5-ethynyl- (9CI)
  • Methyl 5-bromonicotinate
  • Copper cyanide

DownStream

  • (5-cyanopyridin-3-yl)-methanol

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

  • Methyl 5-chloro-6-cyanonicotinate
  • methyl 5-chloro-2-cyanopyridine-3-carboxylate
  • Methyl2-chloro-5-cyanonicotinate
  • methyl 6-amino-5-cyanonicotinate
  • methyl 5-methoxypiperidine-3-carboxylate
  • methyl 5-methoxy-3-methyl-benzothiophene-2-carboxylate
  • 4-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidin-2-one
  • 4-Phenyl-1-(3-piperidin-4-ylphenyl)pyrrolidin-2-one
  • 1-[2-(4-Methylpiperazin-1-yl)-1,3-thiazol-5-yl]-4-phenylpyrrolidin-2-one
  • 4-Phenyl-1-(4-piperazin-1-ylquinolin-7-yl)pyrrolidin-2-one
  • [(7R)-7-methyl-4-(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)-1,4-diazepan-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
  • (5S,6R)-5,6-Epoxytretinoin
  • 2-(5-Tert-butyl-2-methoxyphenyl)-5-fluoropyridine
  • 7,10,13,16,19-Docosapentaenoic acid, (Z,Z,Z,Z,E)-
  • rel-(2E)-2-Methyl-5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol
  • (R)-1-(((2R,3R,11bS)-3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
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