6-(2-FURYL)NICOTINONITRILE

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Names

[ CAS No. ]:
619334-28-0

[ Name ]:
6-(2-FURYL)NICOTINONITRILE

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
306.234ºC at 760 mmHg

[ Melting Point ]:
114ºC

[ Molecular Formula ]:
C10H6N2O

[ Molecular Weight ]:
170.16700

[ Flash Point ]:
139.005ºC

[ Exact Mass ]:
170.04800

[ PSA ]:
49.82000

[ LogP ]:
2.21328

[ Index of Refraction ]:
1.6

Synthetic Route

Precursor & DownStream

Precursor

  • (6-Chloro-3-pyridinyl)acetonitrile
  • Tributyl(2-furyl)stannane

DownStream

  • 6-(5-bromofuran-2-yl)pyridine-3-carbonitrile

Related Compounds

  • 2-Chloro-6-(2-furyl)nicotinonitrile
  • 6-(2-Furyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • 6-(2-Furyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 6-(2-Furyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 6-(2-Furyl)-5-(4-pyridinyl)-2-pyrazinamine
  • 6-(2-furyl)-2-pyridin-3-yl-pyrimidin-4-yl-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(cyclopropylmethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methanesulfonyl-2-phenylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(2-phenylethyl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyano-4-(trifluoromethyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[3-(methylcarbamoyl)phenoxy]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-fluoropyridin-2-yl)-1,3-thiazole-4-carboxylate
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5-ethyl 2-methylpyridine-3,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-oxo-1H-isochromen-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
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