CHEBI:17042 - tetrachlorohydroquinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tetrachlorohydroquinone
ChEBI ID CHEBI:17042
Definition A tetrachlorobenzene that is 1,2,4,5-tetrachlorobenzene in which the hydrogens at positions 3 and 6 are replaced by hydroxy groups.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:9472, CHEBI:15217, CHEBI:26891
Supplier Information
Download Molfile XML SDF
Formula C6H2Cl4O2
Net Charge 0
Average Mass 247.88968
Monoisotopic Mass 245.88089
InChI InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChIKey STOSPPMGXZPHKP-UHFFFAOYSA-N
SMILES Oc1c(Cl)c(Cl)c(O)c(Cl)c1Cl
ChEBI Ontology
Outgoing tetrachlorohydroquinone (CHEBI:17042) has functional parent 1,2,4,5-tetrachlorobenzene (CHEBI:36697)
tetrachlorohydroquinone (CHEBI:17042) is a chlorohydroquinones (CHEBI:23147)
tetrachlorohydroquinone (CHEBI:17042) is a tetrachlorobenzene (CHEBI:26888)
tetrachlorohydroquinone (CHEBI:17042) is conjugate acid of 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994)
Incoming 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994) is conjugate base of tetrachlorohydroquinone (CHEBI:17042)
IUPAC Name
2,3,5,6-tetrachlorobenzene-1,4-diol
Synonyms Sources
2,3,5,6-tetrachloro-1,4-benzenediol ChemIDplus
2,3,5,6-Tetrachlorohydroquinone KEGG COMPOUND
dihydro-p-chloranil ChemIDplus
TeCH UM-BBD
tetrachloro-p-benzohydroquinone NIST Chemistry WebBook
Tetrachlorohydroquinone KEGG COMPOUND
Manual Xrefs Databases
C00007485 KNApSAcK
c0327 UM-BBD
C03434 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1876374 Beilstein Registry Number ChemIDplus
279912 Gmelin Registry Number Gmelin
87-87-6 CAS Registry Number ChemIDplus
87-87-6 CAS Registry Number NIST Chemistry WebBook
Last Modified
22 October 2014