5,6-DIHYDRO-2H,4H-OXZOLO[5,4,3-ij]QUINOLIN-2-ONE

SpectraBase Compound ID	5EERut2qivX
InChI	InChI=1S/C10H9NO2/c12-10-11-6-2-4-7-3-1-5-8(13-10)9(7)11/h1,3,5H,2,4,6H2
InChIKey	ILXJNKFTNKEUHB-UHFFFAOYSA-N Google Search
Mol Weight	175.19 g/mol
Molecular Formula	C10H9NO2
Exact Mass	175.063329 g/mol

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SpectraBase Spectrum ID	8WJM6RVMYXa
Name	5,6-DIHYDRO-2H,4H-OXZOLO[5,4,3-ij]QUINOLIN-2-ONE
Source of Sample	A. Richardson, Jr., Merrell-National Laboratories, Cincinnati, Ohio
Boiling Point	128-130C/0.5mm
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H9NO2
InChI	InChI=1S/C10H9NO2/c12-10-11-6-2-4-7-3-1-5-8(13-10)9(7)11/h1,3,5H,2,4,6H2
InChIKey	ILXJNKFTNKEUHB-UHFFFAOYSA-N
Literature Reference	JOCE 28, 2581(1963)
Molecular Weight	175.186996
Optical Properties	Index of Refraction= (25C) 1.5857
Synonyms	1-QUINOLINECARBOXYLIC ACID, 8- HYDROXY-1,2,3,4-TETRAHYDRO-, G-LACTONE OXAZOLO/5,4,3-IJ/QUINOLIN-2-ONE, 2H,4H-, 5,6-DIHYDRO-,
Technique	KBr WAFER