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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl5O
Molecular Weight 294.39
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTACHLOROPHENETOLE

SMILES

CCOC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=YXNDWTIYDLVODL-UHFFFAOYSA-N
InChI=1S/C8H5Cl5O/c1-2-14-8-6(12)4(10)3(9)5(11)7(8)13/h2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H5Cl5O
Molecular Weight 294.39
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 Mon Mar 31 18:53:31 GMT 2025
Edited
by admin
on Mon Mar 31 18:53:31 GMT 2025
Record UNII
C6394593GV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTACHLOROPHENETOLE
Systematic Name English
NSC-202950
Preferred Name English
BENZENE, PENTACHLOROETHOXY-
Systematic Name English
2,3,4,5,6-PENTACHLOROPHENETOLE
Systematic Name English
PHENETOLE, 2,3,4,5,6-PENTACHLORO-
Systematic Name English
PENTACHLOROETHOXYBENZENE
Systematic Name English
BENZENE, 1,2,3,4,5-PENTACHLORO-6-ETHOXY-
Systematic Name English
PENTACHLOROPHENOL ETHYL ETHER
Systematic Name English
MONOETHOXYPENTACHLOROBENZENE
Systematic Name English
Code System Code Type Description
CAS
10463-10-2
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID00146619
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
FDA UNII
C6394593GV
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
PUBCHEM
82642
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
NSC
202950
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY