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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4
Molecular Weight 291.988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,4',6-TETRACHLOROBIPHENYL

SMILES

ClC1=CC=C(C=C1)C2=C(Cl)C=C(Cl)C=C2Cl

InChI

InChIKey=RZFZBHKDGHISSH-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)12-10(15)5-9(14)6-11(12)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4
Molecular Weight 291.988
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 05:13:12 GMT 2023
Edited
by admin
on Sat Dec 16 05:13:12 GMT 2023
Record UNII
S3VM605Y7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,4',6-TETRACHLOROBIPHENYL
Systematic Name English
PCB 75
Common Name English
4,2',4',6'-TETRACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,4,4',6-TETRACHLORO
Common Name English
Code System Code Type Description
CAS
32598-12-2
Created by admin on Sat Dec 16 05:13:12 GMT 2023 , Edited by admin on Sat Dec 16 05:13:12 GMT 2023
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PUBCHEM
63107
Created by admin on Sat Dec 16 05:13:12 GMT 2023 , Edited by admin on Sat Dec 16 05:13:12 GMT 2023
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FDA UNII
S3VM605Y7S
Created by admin on Sat Dec 16 05:13:12 GMT 2023 , Edited by admin on Sat Dec 16 05:13:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID5074133
Created by admin on Sat Dec 16 05:13:12 GMT 2023 , Edited by admin on Sat Dec 16 05:13:12 GMT 2023
PRIMARY
CHEBI
34233
Created by admin on Sat Dec 16 05:13:12 GMT 2023 , Edited by admin on Sat Dec 16 05:13:12 GMT 2023
PRIMARY