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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5
Molecular Weight 326.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4',5,5'-PENTACHLORODIPHENYL

SMILES

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

InChI

InChIKey=PIVBPZFQXKMHBD-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-1-2-9(14)8(5-7)6-3-10(15)12(17)11(16)4-6/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5
Molecular Weight 326.433
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 11:03:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:57 GMT 2023
Record UNII
31F1760355
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5,5'-PENTACHLORODIPHENYL
Common Name English
2',3,4,5,5'-PENTACHLOROBIPHENYL
Systematic Name English
PCB 124
Common Name English
1,1'-BIPHENYL, 2,3',4',5,5'-PENTACHLORO-
Systematic Name English
3,4,5,3',6'-PENTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0074213
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY
FDA UNII
31F1760355
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY
PUBCHEM
63088
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY
CAS
70424-70-3
Created by admin on Sat Dec 16 11:03:57 GMT 2023 , Edited by admin on Sat Dec 16 11:03:57 GMT 2023
PRIMARY