(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
  • Ethyl 5-chloro-2-(3-(2-(trifluoromethyl)phenyl)ureido)thiazole-4-carboxylate
  • 2-(1-(2,4-dimethylphenyl)-1H-benzo[d]imidazole-5-carboxamido)-N,N,4-trimethylthiazole-5-carboxamide
  • 2-(2-(2-(benzo[d][1,3]dioxole-5-carboxamido)thiazol-4-yl)acetamido)-N,N,4-trimethylthiazole-5-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-(2-((4-methylbenzyl)thio)thiazol-4-yl)acetamide
  • N-(4-(1H-tetrazol-1-yl)phenyl)-2-(4-methylbenzamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
  • N-(4-(2-((2-methylbenzo[d]thiazol-5-yl)amino)-2-oxoethyl)thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • 2-(3-Chlorophenyl)-4-{[3-(trifluoromethyl)benzyl]thio}pyrazolo[1,5-a]pyrazine
  • 2-(3-Chlorophenyl)-4-(methylthio)pyrazolo[1,5-a]pyrazine
  • N-(4-(1H-tetrazol-1-yl)phenyl)-2-(phenylamino)thiazole-4-carboxamide
  • 1-(5-Acetyl-4-phenylthiazol-2-yl)-3-(thiophen-2-ylmethyl)urea
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