SpectraBase Spectrum ID |
CJKJ1FFVHTp |
Name |
1,3-BIS(PHENYLTHIO)-4,6-DINITROBENZENE |
Source of Sample |
M. Giua, University of Turin, Turin, Italy |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12N2O4S2 |
InChI |
InChI=1S/C18H12N2O4S2/c21-19(22)15-11-16(20(23)24)18(26-14-9-5-2-6-10-14)12-17(15)25-13-7-3-1-4-8-13/h1-12H |
InChIKey |
ZSGRZUYNZGCHKG-UHFFFAOYSA-N |
Melting Point |
255-256C |
Molecular Weight |
384.424011 |
Synonyms |
BENZENE, 1,3-BIS/PHENYLTHIO/-4,6- DINITRO-, |
Technique |
KBr WAFER |