SpectraBase Spectrum ID |
DA0Cl6IVx3Q |
Name |
1,4-DIHYDRO-1-ETHYL-4-OXO-3-QUINOLINECARBONITRILE |
Source of Sample |
J. Frank, Chinoin Chemical and Pharmaceutical Works Ltd., Budapest Hungary |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O |
InChI |
InChI=1S/C12H10N2O/c1-2-14-8-9(7-13)12(15)10-5-3-4-6-11(10)14/h3-6,8H,2H2,1H3 |
InChIKey |
YTXKDTRUKFWIDE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 83, 147402(1975) |
Melting Point |
236C |
Molecular Weight |
198.225006 |
Synonyms |
3-QUINOLINECARBONITRILE, 1,4-DIHYDRO- 1-ETHYL-4-OXO-, |
Technique |
KBr WAFER |