| SpectraBase Spectrum ID |
CeivQYKB0tm |
| Name |
2-(4-CHLORO-3-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/c15-10-6-5-9(7-14(10)18(19)20)13-8-16-11-3-1-2-4-12(11)17-13/h1-8H |
| InChIKey |
QKIPDAVLABJTPB-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
| Melting Point |
187-188C |
| Molecular Weight |
285.687012 |
| Synonyms |
QUINOXALINE, 2-/4-CHLORO-3-NITRO- PHENYL/-, |
| Technique |
KBr WAFER |
