SpectraBase Spectrum ID |
3mgzdRkhkpM |
Name |
2,2'-DINITRO-3,3',4,4',5,5'-HEXAMETHYLBIPHENYL |
Source of Sample |
I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O4 |
InChI |
InChI=1S/C18H20N2O4/c1-9-7-15(17(19(21)22)13(5)11(9)3)16-8-10(2)12(4)14(6)18(16)20(23)24/h7-8H,1-6H3 |
InChIKey |
WSCHXRRLUWMYCQ-UHFFFAOYSA-N |
Melting Point |
280-282C |
Molecular Weight |
328.368011 |
Synonyms |
BIPHENYL, 2,2*-DINITRO-3,3*,4,4*,- 5,5*-HEXAMETHYL-, |
Technique |
KBr WAFER |