3-(2-furyl)-1-pyridin-3-yl-prop-2-en-1-one

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Names

[ CAS No. ]:
19575-04-3

[ Name ]:
3-(2-furyl)-1-pyridin-3-yl-prop-2-en-1-one

[Synonym ]:
3-furan-2-yl-1-pyridin-3-yl-propenone
3-Furfurylidenacetyl-pyridin
3,4'-Bis-pyridyl-ethylen
3-<2>-Furyl-1-<3>-pyridyl-propenon
2-nicotinoyl-3-pyridin-2-yl-acrylic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
342.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H9NO2

[ Molecular Weight ]:
199.20500

[ Flash Point ]:
161.2ºC

[ Exact Mass ]:
199.06300

[ PSA ]:
43.10000

[ LogP ]:
2.57070

[ Vapour Pressure ]:
7.31E-05mmHg at 25°C

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Furfural
  • 3-Acetylpyridine

DownStream

Related Compounds

  • 3-(2-nitrophenyl)-1-(pyridin-3-yl)prop-2-en-1-one
  • 3-(2-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
  • 1-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one
  • 1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
  • 3-(2-FURYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE
  • 3-(2,4-dihydroxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
  • 5H-Pyrano[3,2-g]pteridine-10(6H)-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,6,7-tris[[(1,1-dimethylethoxy)carbonyl]oxy]-8-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-5a,7,8,9a-tetrahydro-, 1,1-dimethylethyl ester, (5aS,6R,7R,8R,9aR)-
  • 4H-Pyrano[3,2-g]pteridine-3,10(5H,6H)-dicarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6,7-bis[[(1,1-dimethylethoxy)carbonyl]oxy]-8-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-5a,7,8,9a-tetrahydro-4-oxo-, 3,10-bis(1,1-dimethylethyl) ester, (5aS,6R,7R,8R,9aR)-
  • 1,3,2-Dioxaphosphorino[4',5':5,6]pyrano[3,2-g]pteridine-6,9(5aH,10H)-dicarboxylic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4a,11,11a,12,12a-hexahydro-12-hydroxy-2-methoxy-10-oxo-, 6,9-bis(1,1-dimethylethyl) ester, 2-oxide, (4aR,5aR,11aS,12R,12aR)-
  • 1,3,2-Dioxaphosphorino[4',5':5,6]pyrano[3,2-g]pteridine-6(5aH)-carboxylic acid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-10-[[(1,1-dimethylethoxy)carbonyl]oxy]-4,4a,11,11a,12,12a-hexahydro-12-hydroxy-2-methoxy-, 1,1-dimethylethyl ester, 2-oxide, (4aR,5aR,11aS,12R,12aR)-
  • (2R)-4-[(2,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)morpholine
  • (2S,3R,4S,5R,6R)-2-((4-(4-isopropoxybenzyl)-5-methyl-1H-pyrazol-3-yl)oxy)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate)
  • 3-(6-Bromoquinolin-4-ylamino)-5-methoxyphenol hydrochloride
  • 5-Chloro-2-[(2-methylpropyl)sulfanyl]pyridine
  • 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
  • 1-(2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)ethanone