SpectraBase Spectrum ID |
D7gdsTIRpED |
Name |
4'-CHLORO-2-HYDROXYACETOPHENONE, FORMATE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7ClO3 |
InChI |
InChI=1S/C9H7ClO3/c10-8-3-1-7(2-4-8)9(12)5-13-6-11/h1-4,6H,5H2 |
InChIKey |
AXUAGJSNWYUEEE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
85-86C |
Molecular Weight |
198.602005 |
Synonyms |
FORMIC ACID, P-CHLOROPHENACYL ESTER
ACETOPHENONE, 4PR-CHLORO-2- HYDROXY-, FORMATE |
Technique |
KBr WAFER |