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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',3,3',4,4',6-HEPTACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(Cl)C(Cl)=C1C2=C(Cl)C(Cl)=C(Cl)C=C2

InChI

InChIKey=TZMHVHLTPWKZCI-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)10(5)17)8-6(14)3-7(15)11(18)12(8)19/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 08:36:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:48 GMT 2023
Record UNII
MQY8EP6V5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',6-HEPTACHLOROBIPHENYL
Systematic Name English
PCB 171
Common Name English
Code System Code Type Description
CAS
52663-71-5
Created by admin on Sat Dec 16 08:36:48 GMT 2023 , Edited by admin on Sat Dec 16 08:36:48 GMT 2023
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EPA CompTox
DTXSID4073540
Created by admin on Sat Dec 16 08:36:48 GMT 2023 , Edited by admin on Sat Dec 16 08:36:48 GMT 2023
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PUBCHEM
40478
Created by admin on Sat Dec 16 08:36:48 GMT 2023 , Edited by admin on Sat Dec 16 08:36:48 GMT 2023
PRIMARY
FDA UNII
MQY8EP6V5R
Created by admin on Sat Dec 16 08:36:48 GMT 2023 , Edited by admin on Sat Dec 16 08:36:48 GMT 2023
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