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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19BrCl2O2
Molecular Weight 370.109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-[(5-Bromopentyl)oxy]ethoxy]methyl]-1,3-dichlorobenzene

SMILES

ClC1=CC=CC(Cl)=C1COCCOCCCCCBr

InChI

InChIKey=YTRPRVHPERYPCK-UHFFFAOYSA-N
InChI=1S/C14H19BrCl2O2/c15-7-2-1-3-8-18-9-10-19-11-12-13(16)5-4-6-14(12)17/h4-6H,1-3,7-11H2

HIDE SMILES / InChI

Molecular Formula C14H19BrCl2O2
Molecular Weight 370.109
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 Wed Apr 02 18:12:22 GMT 2025
Edited
by admin
on Wed Apr 02 18:12:22 GMT 2025
Record UNII
AM6KE4GB72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[2-[(5-Bromopentyl)oxy]ethoxy]methyl]-1,3-dichlorobenzene
Systematic Name English
Benzene, 2-[[2-[(5-bromopentyl)oxy]ethoxy]methyl]-1,3-dichloro-
Preferred Name English
Code System Code Type Description
PUBCHEM
66845913
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY
CAS
503070-64-2
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY
FDA UNII
AM6KE4GB72
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY