SpectraBase Spectrum ID |
HB0agOPzVSW |
Name |
5H-OXAZOLO[3,2-a]QUINOLINE-2,5(1H)-DIONE |
Source of Sample |
E. Tighineanu and D. Raileanu, Organic Chemistry Center, Bucharest, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7NO3 |
InChI |
InChI=1S/C11H7NO3/c13-9-5-10-12(6-11(14)15-10)8-4-2-1-3-7(8)9/h1-5H,6H2 |
InChIKey |
PWSWKWNDGWYMNL-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON LETT. 1978, 1887
Abstract-Chemical Abstracts= 89, 215268(1978) |
Melting Point |
234-235C (dec.) |
Molecular Weight |
201.181000 |
Synonyms |
5H-OXAZOLO/3,2-A/QUINOLINE-2,5/1H/- DIONE |
Technique |
KBr WAFER |