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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',5,5'-HEXACHLORO-6-BIPHENYLOL

SMILES

OC1=C(C(Cl)=C(Cl)C=C1Cl)C2=C(Cl)C(Cl)=CC(Cl)=C2

InChI

InChIKey=DAGZTNVPVSJCJP-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(16)12(9)19/h1-3,19H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:21:33 GMT 2023
Edited
by admin
on Sat Dec 16 01:21:33 GMT 2023
Record UNII
EJ36ABZ9SR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,5'-HEXACHLORO-6-BIPHENYLOL
Systematic Name English
(1,1'-BIPHENYL)-2-OL, 2',3,3',5,5',6-HEXACHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00225458
Created by admin on Sat Dec 16 01:21:33 GMT 2023 , Edited by admin on Sat Dec 16 01:21:33 GMT 2023
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CAS
74443-64-4
Created by admin on Sat Dec 16 01:21:33 GMT 2023 , Edited by admin on Sat Dec 16 01:21:33 GMT 2023
PRIMARY
PUBCHEM
5282359
Created by admin on Sat Dec 16 01:21:33 GMT 2023 , Edited by admin on Sat Dec 16 01:21:33 GMT 2023
PRIMARY
FDA UNII
EJ36ABZ9SR
Created by admin on Sat Dec 16 01:21:33 GMT 2023 , Edited by admin on Sat Dec 16 01:21:33 GMT 2023
PRIMARY