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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-4-(3-methoxyphenyl)piperazine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2'-Bromo-6',7'-dihydrospiro[cyclopropane-1,5'-pyrrolo[1,2-A]imidazole]
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine