SpectraBase Spectrum ID |
76Ueeh6hA5I |
Name |
2,3,5,6-TETRACHLORO-p-BENZOQUINONE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
CAS Registry Number |
118-75-2 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6Cl4O2 |
InChI |
InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
InChIKey |
UGNWTBMOAKPKBL-UHFFFAOYSA-N |
Melting Point |
295-296C (dec.) |
Molecular Weight |
245.88 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
P-BENZOQUINONE, TETRACHLORO-,
CHLORANIL |