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
  • 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
  • 1-{5-[3-(tert-butyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl}-N~4~-(4-fluorobenzyl)-1H-imidazole-4-carboxamide
  • O-(4-Methylphenyl)-L-homoserine
  • 1,4-Bis-{[2-(2-hydroxymethylpiperidine-1-yl)ethyl]amino}-5,8-dihydroxy-anthracene-9,10-dione
  • I+/--(4-Chlorophenyl)-3,5-dimethylbenzenemethanamine
  • 1-(4-Chlorophenyl)-3,3-dimethylbutan-1-amine
  • (5-Chloro-2-methoxyphenyl)(4-chlorophenyl)methanamine
  • N-hydroxy-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thiophene-2-carboxamide
  • (1-butyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
  • 5-[(3-Bromophenyl)methyl]-2-phenyl-imidazo[4,5-c]pyridine
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