SpectraBase Spectrum ID |
KP0r7lZEBOH |
Name |
2-(THIOXANTHEN-9-YL)-1,3-INDANDIONE |
Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14O2S |
InChI |
InChI=1S/C22H14O2S/c23-21-13-7-1-2-8-14(13)22(24)20(21)19-15-9-3-5-11-17(15)25-18-12-6-4-10-16(18)19/h1-12,19-20H |
InChIKey |
NQEUOBJKQHWWQS-UHFFFAOYSA-N |
Melting Point |
141-142C |
Molecular Weight |
342.411987 |
Synonyms |
1,3-INDANDIONE, 2-/10-THIAXANTHYL/-, |
Technique |
KBr WAFER |