2-Propynoic acid,3-(5-bromo-2-furanyl)-

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Names

[ CAS No. ]:
3199-47-1

[ Name ]:
2-Propynoic acid,3-(5-bromo-2-furanyl)-

Chemical & Physical Properties

[ Density]:
1.9g/cm3

[ Boiling Point ]:
335.7ºC at 760mmHg

[ Molecular Formula ]:
C7H3BrO3

[ Molecular Weight ]:
215.00100

[ Flash Point ]:
156.8ºC

[ Exact Mass ]:
213.92700

[ PSA ]:
50.44000

[ LogP ]:
1.47820

[ Index of Refraction ]:
1.639

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-furaldehyde
  • (E)-2-bromo-3-(5-bromo-2-furyl)prop-2-enoic acid

DownStream

  • 2-BROMO-5-ETHYNYL-FURAN
  • 1-(5-bromofuran-2-yl)ethanone

Related Compounds

  • 2-Propynoic acid, 3-(5-methyl-2-furanyl)- (9CI)
  • tert-Butyl3-(5-bromofuran-2-yl)acrylate
  • 2-Propenoic acid, 3-[5-bromo-2-[2-[(2-methylphenyl)amino]-2-oxoethoxy]phenyl]-
  • 2-Propenoic acid, 3-[5-bromo-2-(2-methylpropoxy)phenyl]
  • 2-Propenoic acid, 3-[5-bromo-2-(2-ethoxy-1-methyl-2-oxoethoxy)phenyl]
  • 2-Propynoic acid,3-bromo-, methyl ester
  • N-[4-(acetylamino)phenyl]-2'-cyclopentyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-methylacetamide
  • 2-[6-(benzyloxy)-1H-indol-1-yl]-N-(3-methylpyridin-2-yl)acetamide
  • (+/-)-trans-6-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5(9bH)-one
  • N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]-2-(2-methoxyphenyl)acetamide
  • N-(3,5-dichlorophenyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • methyl {3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetate
  • 2-[(3-methylbutyl)amino]-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-4-carboxamide
  • 2-(3,3-dimethyl-2-oxobutyl)-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxamide
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