6-fluoro-3,4-dihydro-1H-quinoxalin-2-one

Chemical structure of 6-fluoro-3,4-dihydro-1H-quinoxalin-2-one
  • Molecular Formula: C8H7FN2O
  • Molecular Weight: 166.155 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MAUOZEMZZULUTF-WXRBYKJCCZ
  • Smiles: FC1=CC2=C(NC(=O)CN2)C=C1
Data for 6-fluoro-3,4-dihydro-1H-quinoxalin-2-one
Synthesis Reference(s) for 6-fluoro-3,4-dihydro-1H-quinoxalin-2-one: Journal of Medicinal Chemistry, 37, p. 758, 1994 DOI: 10.1021/jm00032a008
Synonym Chemical Name(s):
6-fluoro-3,4-dihydro-1H-quinoxalin-2-one
6-fluoro-3,4-dihydro-2(1H)-quinoxalinone
6-fluor-3,4-dihydro-1H-chinoxalin-2-on
6-fluoro-3,4-dihydro-1H-quinoxalin-2-one
6-フルオロ-3,4-ジヒドロ-1H-キノキサリン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point: 176-177 ºC
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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