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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl7O
Molecular Weight 411.323
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-HEPTACHLORODIPHENYL ETHER

SMILES

ClC1=CC=C(OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1

InChI

InChIKey=RPNFRXWGMTYOPA-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-4-1-2-6(5(14)3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl7O
Molecular Weight 411.323
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 08:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:18 GMT 2023
Record UNII
2H88WSG7AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,6-HEPTACHLORODIPHENYL ETHER
Common Name English
PCDE 181
Common Name English
Code System Code Type Description
FDA UNII
2H88WSG7AK
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY
PUBCHEM
177998
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID10166303
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY
CAS
157683-75-5
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY