| SpectraBase Spectrum ID |
Kus6K49R6t1 |
| Name |
3-(p-CHLOROBENZYL)-2(1H)-QUINOXALINONE |
| Source of Sample |
H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c16-11-7-5-10(6-8-11)9-14-15(19)18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,18,19) |
| InChIKey |
DDCDAAMCQKNJDY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 59, 626(1963) |
| Melting Point |
231C |
| Molecular Weight |
270.716003 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P-CHLORO- BENZYL/-, |
| Technique |
KBr WAFER |
