SpectraBase Spectrum ID |
DGXZGrAYAyH |
Name |
3-ETHOXY-2,4,5,6,6a-PENTACHLORO-1(6aH)-PENTALENONE |
Source of Sample |
K. Kusuda, Osaka City University, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H5Cl5O2 |
InChI |
InChI=1S/C10H5Cl5O2/c1-2-17-7-3-4(11)5(12)8(14)10(3,15)9(16)6(7)13/h2H2,1H3 |
InChIKey |
DZRQRWMCLTXWPS-UHFFFAOYSA-N |
Literature Reference |
BULL. CHEM. SOC. JAPAN 56, 481(1983)
Abstract-Chemical Abstracts= 98, 197637(1983) |
Melting Point |
186C |
Molecular Weight |
334.398010 |
Synonyms |
PENTALENONE, 1/6AH/-, 3-ETHOXY- 2,4,5,6,6A-PENTACHLORO-, |
Technique |
KBr WAFER |