5-phenyl[1,3]oxazolo[5,4-c]isoquinolin-2(1H)-one

Chemical structure of 5-phenyl[1,3]oxazolo[5,4-c]isoquinolin-2(1H)-one
  • Molecular Formula: C16H10N2O2
  • Molecular Weight: 262.268 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: RIAJBTOLZMALDP-GPQMBLKYCP
  • Smiles: O=C1NC2=C3C=CC=CC3=C(N=C2O1)C4=CC=CC=C4
Data for 5-phenyl[1,3]oxazolo[5,4-c]isoquinolin-2(1H)-one
Synthesis Reference(s) for 5-phenyl[1,3]oxazolo[5,4-c]isoquinolin-2(1H)-one: Journal of Heterocyclic Chemistry, 25, p. 273, 1988 DOI: 10.1002/jhet.5570250145
Synonym Chemical Name(s):
5-phenyl[1,3]oxazolo[5,4-c]isoquinolin-2(1H)-one
5-phenyl-1H-oxazolo[5,4-c]isoquinolin-2-one
5-phenyl-1H-[1,3]oxazolo[5,4-c]isoquinolin-2-one
5-phenyl-1H-[1,3]oxazolo[5,4-c]isochinolin-2-on
5-phényl-1H-[1,3]oxazolo[5,4-c]isoquinolin-2-one
5-フェニル-1H-[1,3]オキサゾロ[5,4-c]イソキノリン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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