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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl7
Molecular Weight 395.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4,4',5,6-HEPTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=DJEUXBQAKBLKPO-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-4-1-2-5(6(14)3-4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl7
Molecular Weight 395.323
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 08:36:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:46 GMT 2023
Record UNII
E1XED1DKLM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,6-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 181
Common Name English
Code System Code Type Description
PUBCHEM
53038
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
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CAS
74472-47-2
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID8074235
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
PRIMARY
FDA UNII
E1XED1DKLM
Created by admin on Sat Dec 16 08:36:46 GMT 2023 , Edited by admin on Sat Dec 16 08:36:46 GMT 2023
PRIMARY