SpectraBase Spectrum ID |
89SR0EsEWtg |
Name |
1-(PHENYLTHIO)ANTHRAQUINONE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H12O2S |
InChI |
InChI=1S/C20H12O2S/c21-19-14-9-4-5-10-15(14)20(22)18-16(19)11-6-12-17(18)23-13-7-2-1-3-8-13/h1-12H |
InChIKey |
FPRGJFFNVANESG-UHFFFAOYSA-N |
Melting Point |
189C |
Molecular Weight |
316.373993 |
Synonyms |
ANTHRAQUINONE, 1-PHENYLTHIO-, |
Technique |
KBr WAFER |