Molecular Formula: C6H3Cl3O2
InChI: InChI=1/C6H3Cl3O2/c7-2-1-3(8)5(10)6(11)4(2)9/h1,10-11H
InChIKey: InChIKey=LZHZRJKVYOHNTJ-UHFFFAOYAM
SMILES: OC1=C(Cl)C=C(Cl)C(Cl)=C1O
CAS number 32139-72-3
Names:
Pyrocatechol, 3,4,6-trichloro-
1,2-Benzenediol, 3,4,6-trichloro-
3,4,6-trichlorobenzene-1,2-diol
3,4,6-Trichlorocatechol
3,4,6-trichlorocatechol
3,4,6-trichloropyrocatechol
3,4,6-trichloro-1,2-benzenediol
Registries:
PubChem CID 32817
Beilstein =2261080
CAS 32139-72-3 (from NIST)
ChEBI 32971
Kegg C12831
PubChem ID 10451736
PubChem ID 583220
UM-BBD c0485