SpectraBase Spectrum ID |
1LbyfduWp8u |
Name |
3-(2-CHLORO-5-NITROPHENYL)-2(1H)-QUINOXALINONE |
Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8ClN3O3 |
InChI |
InChI=1S/C14H8ClN3O3/c15-10-6-5-8(18(20)21)7-9(10)13-14(19)17-12-4-2-1-3-11(12)16-13/h1-7H,(H,17,19) |
InChIKey |
VEZKVMPBACZVRC-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
Melting Point |
324-325C |
Molecular Weight |
301.686005 |
Synonyms |
QUINOXALINONE, 2/1H/-, 3-/2-CHLORO- 5-NITROPHENYL/-, |
Technique |
KBr WAFER |