U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H13BrO2
Molecular Weight 245.113
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-BROMOETHOXY)-2-ETHOXYBENZENE

SMILES

CCOC1=C(OCCBr)C=CC=C1

InChI

InChIKey=IOYHGBZPUZBUTJ-UHFFFAOYSA-N
InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13BrO2
Molecular Weight 245.113
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 18:43:06 GMT 2025
Edited
by admin
on Mon Mar 31 18:43:06 GMT 2025
Record UNII
GMJ3274102
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-BROMOETHOXY)-2-ETHOXYBENZENE
Systematic Name English
2-(2-ETHOXYPHENOXY)ETHYL BROMIDE
Preferred Name English
TAMSULOSIN HYDROCHLORIDE IMPURITY I [EP IMPURITY]
Common Name English
BENZENE, 1-(2-BROMOETHOXY)-2-ETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10186283
Created by admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
PRIMARY
PUBCHEM
7010183
Created by admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
PRIMARY
FDA UNII
GMJ3274102
Created by admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
PRIMARY
CAS
3259-03-8
Created by admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP