SpectraBase Spectrum ID |
KGWtDroA8A1 |
Name |
2-CHLORO-4,5-DIMETHYLRESORCINOL, DIACETATE |
Source of Sample |
N. Schamp, University of Ghent, Ghent, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO4 |
InChI |
InChI=1S/C12H13ClO4/c1-6-5-10(16-8(3)14)11(13)12(7(6)2)17-9(4)15/h5H,1-4H3 |
InChIKey |
JPZKFPDUUNNEFP-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 7926(1964) |
Melting Point |
83C |
Molecular Weight |
256.682007 |
Synonyms |
RESORCINOL, 2-CHLORO-4,5-DIMETHYL-, DIACETATE |
Technique |
KBr WAFER |