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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13BrO
Molecular Weight 229.114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Bromo-3-(2-ethoxyethyl)benzene

SMILES

CCOCCC1=CC=CC(Br)=C1

InChI

InChIKey=YROULXXJSOPUJV-UHFFFAOYSA-N
InChI=1S/C10H13BrO/c1-2-12-7-6-9-4-3-5-10(11)8-9/h3-5,8H,2,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzene, 1-bromo-3-(2-ethoxyethyl)-
Preferred Name English
1-Bromo-3-(2-ethoxyethyl)benzene
Systematic Name English
Code System Code Type Description
PUBCHEM
123980544
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
PRIMARY
CAS
2270910-83-1
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
PRIMARY
FDA UNII
Q2J6VR5BEX
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
PRIMARY
NIH
NCATS
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