U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4',5-PENTACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(Cl)C(OC2=CC=C(Cl)C(Cl)=C2)=C1

InChI

InChIKey=ZVFHTYGIYIXYOJ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-3-10(16)12(17)11(4-6)18-7-1-2-8(14)9(15)5-7/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5O
Molecular Weight 342.433
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 01:43:38 GMT 2023
Edited
by admin
on Sat Dec 16 01:43:38 GMT 2023
Record UNII
8Y51JQ9MIY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5-PENTACHLORODIPHENYL ETHER
Common Name English
PCDE 107
Common Name English
Code System Code Type Description
CAS
159553-68-1
Created by admin on Sat Dec 16 01:43:38 GMT 2023 , Edited by admin on Sat Dec 16 01:43:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID90877026
Created by admin on Sat Dec 16 01:43:38 GMT 2023 , Edited by admin on Sat Dec 16 01:43:38 GMT 2023
PRIMARY
FDA UNII
8Y51JQ9MIY
Created by admin on Sat Dec 16 01:43:38 GMT 2023 , Edited by admin on Sat Dec 16 01:43:38 GMT 2023
PRIMARY
PUBCHEM
14935801
Created by admin on Sat Dec 16 01:43:38 GMT 2023 , Edited by admin on Sat Dec 16 01:43:38 GMT 2023
PRIMARY