(2-FURYL)GLYOXYLAMIDE

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Names

[ CAS No. ]:
81995-11-1

[ Name ]:
(2-FURYL)GLYOXYLAMIDE

[Synonym ]:
o-hydroxybenzoylmethylenetriphenylphosphorane
o-Hydroxyphenacylidenetriphenylphosphorane

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
588.1ºC at 760 mmHg

[ Melting Point ]:
210ºC

[ Molecular Formula ]:
C26H21O2P

[ Molecular Weight ]:
396.41800

[ Flash Point ]:
309.5ºC

[ Exact Mass ]:
396.12800

[ PSA ]:
47.11000

[ LogP ]:
4.37120

[ Index of Refraction ]:
1.666

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
37/39-26

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetylphenyl acetate
  • Triphenylphosphine
  • 2-bromo-2'-hydroxyacetophenone
  • o-(Bromoacetyl)phenyl acetate
  • Methyltriphenylphosphonium iodide
  • Methyl salicylate

DownStream

  • 4'-Methoxyflavone
  • 4H-1-Benzopyran-4-one,2-(2-furanyl)-
  • 2-Methylchromone

Related Compounds

  • (2-furyl)glyoxylamide
  • [2]furyl-malonic acid
  • 2-furyl-morpholin-4-yl-methanethione
  • 2-furyl-3-pyrrolylmethane
  • 2-furyl-2-thienylmethane
  • 2-furyl (trimethylsilyl)methyl ketone
  • 2-(1,3-Dioxo-3-phenylpropyl)phenyl 2-furancarboxylate
  • (2r)-2-(Pyridin-3-Yl)-1-Azabicyclo[2.2.2]octane
  • 4-Hydroxy-8-(methylamino)phthalazin-1(2H)-one
  • Butanoic acid, 2-methyl-, 2-(4-butoxyphenyl)-5-pyrimidinyl ester, (S)-
  • 7-Chloro-3,4-dihydro-6-fluoro-quinoxaline-2(1H)-one
  • [2-(Dimethylamino)phenyl]methanethiol
  • 1-(pyrrolidin-3-yl)-1H-1,2,4-triazole
  • 2-(Benzyloxy)-3-ethynylpyridine
  • 2-Ethylbenzotriazole-5-carbaldehyde
  • Bis(6-bromopyridin-2-yl)methane
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