| SpectraBase Spectrum ID |
8RHMwGKtnVF |
| Name |
2-CHLORO-2',4',5'-TRIMETHOXYACETOPHENONE |
| Source of Sample |
F. Sanchez-Viesca, Universidad Nacional Autonoma, Mexico, D.F. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO4 |
| InChI |
InChI=1S/C11H13ClO4/c1-14-9-5-11(16-3)10(15-2)4-7(9)8(13)6-12/h4-5H,6H2,1-3H3 |
| InChIKey |
GXVMSMRUJSHNRN-UHFFFAOYSA-N |
| Literature Reference |
REV. LATINOAMER. QUIM. 9, 64(1978)
Abstract-Chemical Abstracts= 89, 129185F(1978) |
| Melting Point |
164-165C |
| Molecular Weight |
244.671005 |
| Synonyms |
ACETOPHENONE, 2-CHLORO- 2*,4*,5*-TRIMETHOXY-, |
| Technique |
KBr WAFER |
