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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11Cl5O
Molecular Weight 336.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTACHLOROPHENOL, N-PENTYL ETHER

SMILES

CCCCCOC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=BHYHFULAWCDERM-UHFFFAOYSA-N
InChI=1S/C11H11Cl5O/c1-2-3-4-5-17-11-9(15)7(13)6(12)8(14)10(11)16/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11Cl5O
Molecular Weight 336.469
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 Tue Apr 01 19:30:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:51 GMT 2025
Record UNII
A2NRX93PZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,5-PENTACHLORO-6-(PENTYLOXY)BENZENE
Preferred Name English
PENTACHLOROPHENOL, N-PENTYL ETHER
Systematic Name English
BENZENE, 1,2,3,4,5-PENTACHLORO-6-(PENTYLOXY)-
Systematic Name English
ETHER, PENTACHLOROPHENYL PENTYL
Systematic Name English
Code System Code Type Description
PUBCHEM
19820102
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY
FDA UNII
A2NRX93PZN
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY
CAS
98625-02-6
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY