SpectraBase Spectrum ID |
4YteO133rE |
Name |
2-(2-CHLORO-4-NITROPHENYL)QUINOXALINE |
Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8ClN3O2 |
InChI |
InChI=1S/C14H8ClN3O2/c15-11-7-9(18(19)20)5-6-10(11)14-8-16-12-3-1-2-4-13(12)17-14/h1-8H |
InChIKey |
HFFQSUVRFXTMPE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
Melting Point |
175C |
Molecular Weight |
285.687012 |
Synonyms |
QUINOXALINE, 2-/2-CHLORO-4-NITRO- PHENYL/-, |
Technique |
KBr WAFER |