SpectraBase Spectrum ID |
86cmTNSeyjD |
Name |
2,2'-DINITRO-4,4',5,5'--TETRAMETHYLBIPHENYL |
Source of Sample |
I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O4 |
InChI |
InChI=1S/C16H16N2O4/c1-9-5-13(15(17(19)20)7-11(9)3)14-6-10(2)12(4)8-16(14)18(21)22/h5-8H,1-4H3 |
InChIKey |
KBOQTUPXYVEQJR-UHFFFAOYSA-N |
Melting Point |
250-252C |
Molecular Weight |
300.313995 |
Synonyms |
BIPHENYL, 2,2*-DINITRO-4,4*,5,5*- TETRAMETHYL-, |
Technique |
KBr WAFER |