SpectraBase Spectrum ID |
E4YjiPCu22b |
Name |
PYRAZINO[2,3-d]PYRIDAZINE-2,3,5,8(1H,4H,6H,7H)-TETRONE |
Source of Sample |
D. B. Paul, Department of Defence, Materials Research Laboratories, Victoria, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H4N4O4 |
InChI |
InChI=1S/C6H4N4O4/c11-3-1-2(4(12)10-9-3)8-6(14)5(13)7-1/h(H,7,13)(H,8,14)(H,9,11)(H,10,12) |
InChIKey |
YXPAOTPNTMJPCS-UHFFFAOYSA-N |
Literature Reference |
AUST. J. CHEM. 37, 87(1984)
Abstract-Chemical Abstracts= 100, 156570E(1984) |
Melting Point |
>360C |
Molecular Weight |
196.121994 |
Synonyms |
PYRAZINO/2,3-D/PYRIDAZINE-2,3,5,8- /1H,4H,6H,7H/-TETRONE |
Technique |
KBr WAFER |