SpectraBase Spectrum ID |
Dqa19DyukCL |
Name |
5-CHLORO-4-HYDROXY-8-METHOXY-3-QUINOLINECARBONITRILE |
Source of Sample |
M. L. Khorana, University of Bombay, Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClN2O2 |
InChI |
InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15) |
InChIKey |
DVJCWMQLWQGNGT-UHFFFAOYSA-N |
Melting Point |
303C |
Molecular Weight |
234.639008 |
Synonyms |
3-QUINOLINECARBONITRILE, 5-CHLORO- 4-HYDROXY-8-METHOXY-, |
Technique |
KBr WAFER |