SpectraBase Spectrum ID |
Ax1BmFLL1Xk |
Name |
1,3-DI-2-THIENYL-2-PROPEN-1-ONE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8OS2 |
InChI |
InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H |
InChIKey |
WCAGHDMFZMUUPQ-UHFFFAOYSA-N |
Melting Point |
98-99.5C |
Molecular Weight |
220.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PROPEN-1-ONE, 1,3-DI-2-THIENYL-, |