2-(4-FLUOROPHENYL)OXAZOL-4(5H)-ONE

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Names

[ CAS No. ]:
897027-68-8

[ Name ]:
2-(4-FLUOROPHENYL)OXAZOL-4(5H)-ONE

[Synonym ]:
i14-8737

Chemical & Physical Properties

[ Density]:
1.359g/cm3

[ Boiling Point ]:
243.232ºC at 760 mmHg

[ Molecular Formula ]:
C9H6FNO2

[ Molecular Weight ]:
179.14800

[ Flash Point ]:
100.904ºC

[ Exact Mass ]:
179.03800

[ PSA ]:
38.66000

[ LogP ]:
0.56470

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzamide

DownStream

Related Compounds

  • 2-(4-FLUOROPHENYL)-4(5H)-THIAZOLONE
  • 2-[(4-FLUOROPHENYL)AMINO]-1,3-THIAZOL-4(5H)-ONE
  • 2-(4-Fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-(4-Fluorophenyl)-6,7-Dihydropyrazolo[1,5-A]Pyrazin-4(5H)-One
  • (2-(4-fluorophenyl)oxazol-4-yl)methanamine HCl
  • 2-(4-fluorophenyl)-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one
  • 2-(1-Amino-2,2-dimethylcyclopentyl)acetamide
  • (SP-4-2)-[29H,31H-Phthalocyanine-2,9,16-trisulfonato(5-)-kappaN29,kappaN30,kappaN31,kappaN32]cuprate(3-)
  • 1-(Ethoxycarbonyl)-4-methoxypiperidine-4-carboxylic acid
  • 3-Amino-1-[4-(methoxymethyl)thiophen-2-yl]propan-1-ol
  • 3-(2-Aminoethyl)-5-(propan-2-yl)oxolan-3-ol
  • 1,3-Bis[(perfluorohexyl)ethylthio]-2-propanol
  • N2-cyclopropyl-N2-methyl-1H-purine-2,6-diamine
  • 2-[3-({[(tert-butoxy)carbonyl]amino}oxy)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl]acetic acid
  • 4-Methoxy-3-phenylbenzene-1-sulfonyl fluoride
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)butanoic acid
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