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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11BrO
Molecular Weight 215.087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-BROMOETHYL)-4-METHOXYBENZENE

SMILES

COC1=CC=C(CCBr)C=C1

InChI

InChIKey=OXHPTABOQVHKLN-UHFFFAOYSA-N
InChI=1S/C9H11BrO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11BrO
Molecular Weight 215.087
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 11:41:05 GMT 2025
Edited
by admin
on Wed Apr 02 11:41:05 GMT 2025
Record UNII
4G5X3SH435
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-211474
Preferred Name English
1-(2-BROMOETHYL)-4-METHOXYBENZENE
Systematic Name English
P-(2-BROMOETHYL)ANISOLE
Systematic Name English
BENZENE, 1-(2-BROMOETHYL)-4-METHOXY-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-393-8
Created by admin on Wed Apr 02 11:41:05 GMT 2025 , Edited by admin on Wed Apr 02 11:41:05 GMT 2025
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NSC
211474
Created by admin on Wed Apr 02 11:41:05 GMT 2025 , Edited by admin on Wed Apr 02 11:41:05 GMT 2025
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CAS
14425-64-0
Created by admin on Wed Apr 02 11:41:05 GMT 2025 , Edited by admin on Wed Apr 02 11:41:05 GMT 2025
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EPA CompTox
DTXSID40162656
Created by admin on Wed Apr 02 11:41:05 GMT 2025 , Edited by admin on Wed Apr 02 11:41:05 GMT 2025
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FDA UNII
4G5X3SH435
Created by admin on Wed Apr 02 11:41:05 GMT 2025 , Edited by admin on Wed Apr 02 11:41:05 GMT 2025
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PUBCHEM
84427
Created by admin on Wed Apr 02 11:41:05 GMT 2025 , Edited by admin on Wed Apr 02 11:41:05 GMT 2025
PRIMARY