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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 2,3,3',4,5-PENTACHLOROBIPHENYL

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:22:26 GMT 2023
Edited
by admin
on Sat Dec 16 01:22:26 GMT 2023
Record UNII
B01QEN6U58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,5-PENTACHLOROBIPHENYL
Systematic Name English
2,3,3',4,5-PENTACHLORO-1,1'-BIPHENYL
Systematic Name English
2,3,3',4,5-PCB
Common Name English
1,1'-BIPHENYL, 2,3,3',4,5-PENTACHLORO-
Systematic Name English
BIPHENYL, 2,3,3',4,5-PENTACHLORO-
Systematic Name English
2,3,4,5,3'-PENTACHLOROBIPHENYL
Systematic Name English
PCB 106
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5074212
Created by admin on Sat Dec 16 01:22:26 GMT 2023 , Edited by admin on Sat Dec 16 01:22:26 GMT 2023
PRIMARY
CHEBI
34216
Created by admin on Sat Dec 16 01:22:26 GMT 2023 , Edited by admin on Sat Dec 16 01:22:26 GMT 2023
PRIMARY
FDA UNII
B01QEN6U58
Created by admin on Sat Dec 16 01:22:26 GMT 2023 , Edited by admin on Sat Dec 16 01:22:26 GMT 2023
PRIMARY
CAS
70424-69-0
Created by admin on Sat Dec 16 01:22:26 GMT 2023 , Edited by admin on Sat Dec 16 01:22:26 GMT 2023
PRIMARY
PUBCHEM
51075
Created by admin on Sat Dec 16 01:22:26 GMT 2023 , Edited by admin on Sat Dec 16 01:22:26 GMT 2023
PRIMARY