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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4,4',6-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=NRCNIBYWQMNZON-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-6-2-1-5(3-7(6)14)19-12-9(16)4-8(15)10(17)11(12)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
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 11:03:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:51 GMT 2023
Record UNII
C95925Y35C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',6-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 158
Common Name English
Code System Code Type Description
CAS
85918-36-1
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
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FDA UNII
C95925Y35C
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
PRIMARY
PUBCHEM
21629291
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
PRIMARY