SpectraBase Spectrum ID |
EO0sGmlGX5E |
Name |
6-NITRO-2-(p-NITROPHENYL)QUINOXALINE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8N4O4 |
InChI |
InChI=1S/C14H8N4O4/c19-17(20)10-3-1-9(2-4-10)14-8-15-13-7-11(18(21)22)5-6-12(13)16-14/h1-8H |
InChIKey |
REUOHFNOQKDOJY-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 119(1969) |
Melting Point |
291-293C |
Molecular Weight |
296.242004 |
Synonyms |
QUINOXALINE, 6-NITRO-2-/P-NITRO- PHENYL/-, |
Technique |
KBr WAFER |