SpectraBase Spectrum ID |
IugWA8CnUlp |
Name |
6-CHLORO-3-PHENYL-2(1H)-QUINOXALINONE, 4-OXIDE |
Source of Sample |
Y. Ahmad, Central Laboratories, Pakistan Council of Scientific & Industrial Research, Karachi, Pakistan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O2 |
InChI |
InChI=1S/C14H9ClN2O2/c15-10-6-7-11-12(8-10)17(19)13(14(18)16-11)9-4-2-1-3-5-9/h1-8H,(H,16,18) |
InChIKey |
CYFVAPOUNNEMDS-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 16243(1965) |
Melting Point |
312C (dec.) |
Molecular Weight |
272.690660 |
Synonyms |
QUINOXALINONE, 2/1H/-, 6-CHLORO-3- PHENYL-, 4-OXIDE |
Technique |
KBr WAFER |