SpectraBase Spectrum ID |
8MPyKroV8e0 |
Name |
5-CHLORO-2-THIENYL METHYL KETONE |
Source of Sample |
Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
Boiling Point |
75-76C/1.5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H5ClOS |
InChI |
InChI=1S/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
InChIKey |
HTZGPEHWQCRXGZ-UHFFFAOYSA-N |
Melting Point |
46-47C |
Molecular Weight |
160.62 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, 5-CHLORO-2-THIENYL METHYL, |