(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

Click to get detail 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
  • 9-Octadecenoic acid (9Z)-, [4-[(2Z)-3,7-dimethyl-2,6-octadienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl ester
  • Cmnpd3991
  • Tert-butyl 3-benzyl-3-[(fluorosulfonyl)methyl]piperidine-1-carboxylate
  • 2,3-Dimethyl-4-(methylthio)benzaldehyde
  • (1R,2I+/-,3S,5I+/-)-5-[(1R)-1,2-Dihydroxy-1-methylethyl]-2-methyl-1,3-cyclohexanediol
  • 6-Methoxy-2-(2-nitrophenyl)imidazo[1,2-a]pyridine
  • Ergostan-3-one, 14-methyl-, (5I+/-,24R)-
  • (5S)-3-[(11S)-11-Hydroxy-11-[(2S,5R)-tetrahydro-5-[(1R)-1-hydroxypentadecyl]-2-furanyl]undecyl]-5-methyl-2(5H)-furanone
  • 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,8a-dimethyl-6-(1-methylethylidene)-, (4aR-cis)-
  • 3-[[2,4-Bis-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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