5,6-dihydro-2H,4H-oxazole[5,4,3-ij]quinoline-2-thione

SpectraBase Compound ID	IDwb38Q1CzX
InChI	InChI=1S/C10H9NOS/c13-10-11-6-2-4-7-3-1-5-8(12-10)9(7)11/h1,3,5H,2,4,6H2
InChIKey	FAJXOBCXOGCRIQ-UHFFFAOYSA-N Google Search
Mol Weight	191.25 g/mol
Molecular Formula	C10H9NOS
Exact Mass	191.040485 g/mol

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SpectraBase Spectrum ID	47FUnszfNQe
Name	5,6-DIHYDRO-2H,4H-OXAZOLO[5,4,3-ij]QUINOLINE-2-THIONE
Source of Sample	A. Richardson, Jr., Merrell-National Laboratories, Cincinnati, Ohio
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H9NOS
InChI	InChI=1S/C10H9NOS/c13-10-11-6-2-4-7-3-1-5-8(12-10)9(7)11/h1,3,5H,2,4,6H2
InChIKey	FAJXOBCXOGCRIQ-UHFFFAOYSA-N
Literature Reference	JOCE 28, 2581(1963)
Melting Point	136.5-137.5C
Molecular Weight	191.248001
Synonyms	OXAZOLO/5,4,3-IJ/QUINOLINE-2- THIONE, 2H,4H-, 5,6-DIHYDRO-, 1-QUINOLINECARBOXYLIC ACID, 8- HYDROXY-1,2,3,4-TETRAHYDROTHIO-, G- LACTONE
Technique	KBr WAFER