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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 2,2',4,5-TETRACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(C=C1Cl)C2=C(Cl)C=CC=C2

InChI

InChIKey=XBTHILIDLBPRPM-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-9-4-2-1-3-7(9)8-5-11(15)12(16)6-10(8)14/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 09:00:08 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:08 GMT 2023
Record UNII
3287671514
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5-TETRACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',4,5-TETRACHLORO-
Systematic Name English
PCB 48
Common Name English
Code System Code Type Description
CAS
70362-47-9
Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023
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CHEBI
34205
Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID6074207
Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023
PRIMARY
PUBCHEM
51041
Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023
PRIMARY
FDA UNII
3287671514
Created by admin on Sat Dec 16 09:00:08 GMT 2023 , Edited by admin on Sat Dec 16 09:00:08 GMT 2023
PRIMARY