SpectraBase Spectrum ID |
EX9SJ8HrK4X |
Name |
2'-CHLORO-4'-HYDROXY-5'-METHOXYACETOPHENONE |
Source of Sample |
J. Jayne, Institute of Paper Chemistry, Appleton, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClO3 |
InChI |
InChI=1S/C9H9ClO3/c1-5(11)6-3-9(13-2)8(12)4-7(6)10/h3-4,12H,1-2H3 |
InChIKey |
GETMWOHVBMTRAM-UHFFFAOYSA-N |
Literature Reference |
J. AM. CHEM. SOC. 75, 1742(1953) |
Melting Point |
124-125C |
Molecular Weight |
200.617996 |
Synonyms |
ACETOPHENONE, 2PR-CHLORO-4PR- HYDROXY-5PR-METHOXY-, |
Technique |
KBr WAFER |