SpectraBase Spectrum ID |
2BUTcGaK20h |
Name |
4-(7-CHLORO-4-QUINOLYL)MORPHOLINE |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClN2O |
InChI |
InChI=1S/C13H13ClN2O/c14-10-1-2-11-12(9-10)15-4-3-13(11)16-5-7-17-8-6-16/h1-4,9H,5-8H2 |
InChIKey |
KWLAFRCMKAMRKK-UHFFFAOYSA-N |
Melting Point |
138-139C |
Molecular Weight |
248.710007 |
Synonyms |
MORPHOLINE, 4-/7-CHLORO- 4-QUINOLYL/-,
QUINOLINE, 7-CHLORO-4-MORPHOLINO-, |
Technique |
KBr WAFER |