| SpectraBase Spectrum ID |
ti1SAHbpqf |
| Name |
3-(m-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 |
C14H9N3O3 |
| InChI |
InChI=1S/C14H9N3O3/c18-14-13(9-4-3-5-10(8-9)17(19)20)15-11-6-1-2-7-12(11)16-14/h1-8H,(H,16,18) |
| InChIKey |
UPGBPLJAOKBTFT-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
| Melting Point |
328-329C |
| Molecular Weight |
267.243988 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/M-NITRO- PHENYL/-, |
| Technique |
KBr WAFER |
