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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4O
Molecular Weight 307.987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3,5',6-TETRACHLOROBIPHENYL-2-OL

SMILES

OC1=C(Cl)C=CC(Cl)=C1C2=CC(Cl)=CC=C2Cl

InChI

InChIKey=SIBRHQKKMANWMB-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5,17H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2',3,5',6-TETRACHLOROBIPHENYL-2-OL
Systematic Name English
6-HYDROXY-2,5,2',5'-TETRACHLOROBIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-2-OL, 2',3,5',6-TETRACHLORO-
Systematic Name English
2',3,5',6-TETRACHLORO-2-BIPHENYLOL
Systematic Name English
Code System Code Type Description
PUBCHEM
186742
Created by admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
PRIMARY
CAS
60902-24-1
Created by admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID90209742
Created by admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
PRIMARY
FDA UNII
53K83LPY8J
Created by admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
PRIMARY
NIH
NCATS
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