SpectraBase Spectrum ID |
7vnAv2SOpaw |
Name |
6-CHLORO-3-(p-NITROPHENYL)-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 |
C14H8ClN3O4 |
InChI |
InChI=1S/C14H8ClN3O4/c15-9-3-6-11-12(7-9)17(20)13(14(19)16-11)8-1-4-10(5-2-8)18(21)22/h1-7H,(H,16,19) |
InChIKey |
ITGOTKQVGIGAOA-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 16243(1965) |
Melting Point |
>325C |
Molecular Weight |
317.688220 |
Synonyms |
QUINOXALINONE, 2/1H/-, 6-CHLORO-3- /P-NITROPHENYL/-, 4-OXIDE |
Technique |
KBr WAFER |