acetyl hypofluorite

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Names

[ CAS No. ]:
78948-09-1

[ Name ]:
acetyl hypofluorite

[Synonym ]:
acetyl hypofluorite
acetyl hypofluoride
acetic hypofluorous anhydride

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
19.9ºC at 760 mmHg

[ Molecular Formula ]:
C2H3FO2

[ Molecular Weight ]:
78.04240

[ Exact Mass ]:
78.01170

[ PSA ]:
26.30000

[ LogP ]:
0.43400

[ Index of Refraction ]:
1.301

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium acetate
  • acetic acid
  • Potassium acetate

DownStream

  • 2-Chloro-4-picoline
  • 2-acetoxy-4-methylpyridine
  • 2-Bromo-4-methylpyridine
  • fluorocyclohexane
  • Cyclohexyl acetate
  • 2-methyl cyclohexane
  • Cyclohexene
  • (5S,6R)-5-fluoro-6-hydroxy-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione
  • (4R,5S)-5-fluoro-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxohexahydropyrimidin-4-yl acetate
  • Floxuridine

Related Compounds

  • Acetyl hypofluorite
  • Acetyl-(Nle4,Gln5,D-Phe7,D-Trp9)-α-MSH (4-10) amide trifluoroacetate salt
  • Acetyl-Neurotensin (8-13)
  • Acetyl Perisesaccharide C
  • acetyl-bis-(tetra-O-acetyl-β-D-glucopyranosyl)-amine
  • acetyl(phthalimido)bis(triethylphosphine)nickel(II)
  • 2-cyclopropyl-1-oxo-N-(4-sulfamoylbenzyl)-1,2-dihydroisoquinoline-4-carboxamide
  • [1-(6-Chloropyridazin-3-yl)piperidin-3-yl](2-phenylmorpholin-4-yl)methanone
  • N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide
  • Methyl 5-methyl-2-{[(2-methyl-1,3-benzothiazol-6-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • 5-(2-chlorophenyl)-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)-2-furamide
  • 4-(5-methyl-1H-tetrazol-1-yl)-N-(4H-1,2,4-triazol-3-yl)benzamide
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-1-(propan-2-yl)-1H-indole-2-carboxamide
  • N-(1,5-dimethyl-1H-pyrazol-3-yl)-1-(2-methoxyethyl)-1H-indole-4-carboxamide
  • 1-(2H-indazol-3-yl)-4-(morpholin-4-ylcarbonyl)pyrrolidin-2-one
  • methyl N-{[2-(1,3-benzodioxol-5-yl)-1-oxo-1,2-dihydroisoquinolin-4-yl]carbonyl}-beta-alaninate
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