| SpectraBase Spectrum ID |
6OUKJ4ffIjk |
| Name |
3'-CHLORO-4'-(CYCLOPROPYLMETHOXY)ACETOPHENONE |
| Source of Sample |
G. Gaviraghi, Isf S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-8(14)10-4-5-12(11(13)6-10)15-7-9-2-3-9/h4-6,9H,2-3,7H2,1H3 |
| InChIKey |
NPXHRMPTEZHVPF-UHFFFAOYSA-N |
| Literature Reference |
FARM., ED. SCI. 32, 286(1977)
Abstract-Chemical Abstracts= 87, 22694(1977) |
| Melting Point |
85-86C |
| Molecular Weight |
224.684006 |
| Synonyms |
ACETOPHENONE, 3*-CHLORO-4*-/CYCLO- PROPYLMETHOXY/-, |
| Technique |
KBr WAFER |
