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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',3,3',4,5',6'-HEPTACHLORODIPHENYL ETHER

SMILES

ClC1=CC=C(OC2=C(Cl)C(Cl)=CC(Cl)=C2Cl)C(Cl)=C1Cl

InChI

InChIKey=RXPQVFMDOJTCKE-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-4-1-2-7(11(19)8(4)16)20-12-9(17)5(14)3-6(15)10(12)18/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
7AII6HI691
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5',6'-HEPTACHLORODIPHENYL ETHER
Common Name English
PCDE 177
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50232874
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
93479
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
83992-71-6
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
FDA UNII
7AII6HI691
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