| SpectraBase Spectrum ID |
FzkHvdM6Bdb |
| Name |
2-CHLORO-2'-HYDROXY-4'-(METHYLTHIO)ACETOPHENONE |
| Source of Sample |
A. ANDREANI, UNIVERSITY OF BOLOGNA, BOLOGNA, ITALY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO2S |
| InChI |
InChI=1S/C9H9ClO2S/c1-13-6-2-3-7(8(11)4-6)9(12)5-10/h2-4,11H,5H2,1H3 |
| InChIKey |
AHSILBUTLIOZFM-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 21, 55(1986)
Abstract-Chemical Abstracts= 105, 168X(1986) |
| Melting Point |
139-141C |
| Molecular Weight |
216.679001 |
| Synonyms |
ACETOPHENONE, 2-CHLORO-2*-HYDROXY- 4*-/METHYLTHIO/-, |
| Technique |
KBr WAFER |
