| SpectraBase Spectrum ID |
DSkcAmoTyk3 |
| Name |
2,2-DICHLORO-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 |
C11H12Cl2O4 |
| InChI |
InChI=1S/C11H12Cl2O4/c1-15-7-5-9(17-3)8(16-2)4-6(7)10(14)11(12)13/h4-5,11H,1-3H3 |
| InChIKey |
LEMPKKZBLQOITN-UHFFFAOYSA-N |
| Literature Reference |
REV. LATINOAMER. QUIM. 9, 64(1978)
Abstract-Chemical Abstracts= 89, 129185F(1978) |
| Melting Point |
131-132C |
| Molecular Weight |
279.113007 |
| Synonyms |
ACETOPHENONE, 2,2-DICHLORO- 2*,4*,5*-TRIMETHOXY-, |
| Technique |
KBr WAFER |
