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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Cl5O
Molecular Weight 308.416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTACHLOROPHENYL PROPYL ETHER

SMILES

CCCOC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=GJMNJUGLIPUBHJ-UHFFFAOYSA-N
InChI=1S/C9H7Cl5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H7Cl5O
Molecular Weight 308.416
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 19:06:04 GMT 2025
Edited
by admin
on Mon Mar 31 19:06:04 GMT 2025
Record UNII
2736JV558E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,2,3,4,5-PENTACHLORO-6-PROPOXY-
Preferred Name English
PENTACHLOROPHENYL PROPYL ETHER
Systematic Name English
BENZENE, PENTACHLOROPROPOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
2736JV558E
Created by admin on Mon Mar 31 19:06:04 GMT 2025 , Edited by admin on Mon Mar 31 19:06:04 GMT 2025
PRIMARY
PUBCHEM
161911
Created by admin on Mon Mar 31 19:06:04 GMT 2025 , Edited by admin on Mon Mar 31 19:06:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID50957818
Created by admin on Mon Mar 31 19:06:04 GMT 2025 , Edited by admin on Mon Mar 31 19:06:04 GMT 2025
PRIMARY
CAS
36518-74-8
Created by admin on Mon Mar 31 19:06:04 GMT 2025 , Edited by admin on Mon Mar 31 19:06:04 GMT 2025
PRIMARY