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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',4,6-PENTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=XGQBSVVYMVILEL-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-3-1-2-6(4-7)10-8(14)5-9(15)11(16)12(10)17/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 11:03:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:56 GMT 2023
Record UNII
5Q3UL7D7EI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,6-PENTACHLOROBIPHENYL
Systematic Name English
2,3,4,6,3'-PENTACHLOROBIPHENYL
Systematic Name English
PCB 109
Common Name English
1,1'-BIPHENYL, 2,3,3',4,6-PENTACHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9074224
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY
PUBCHEM
93440
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY
CAS
74472-35-8
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY
FDA UNII
5Q3UL7D7EI
Created by admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
PRIMARY