| SpectraBase Spectrum ID |
CoWWRp98V4W |
| Name |
4'-CHLORO-2-HYDROXYACETOPHENONE, ACETATE |
| Source of Sample |
F. H. Stodola, USDA, Illinois |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO3 |
| InChI |
InChI=1S/C10H9ClO3/c1-7(12)14-6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3 |
| InChIKey |
FTUYTARZCNUSDA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
| Melting Point |
72.3-73.3C |
| Molecular Weight |
212.628998 |
| Synonyms |
ACETIC ACID, P-CHLOROPHENACYL ESTER
ACETOPHENONE, 4PR-CHLORO-2- HYDROXY-, ACETATE |
| Technique |
KBr WAFER |
