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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrN2O
Molecular Weight 229.074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Bromophenyl)-N?-methylurea

SMILES

CNC(=O)NC1=CC=C(Br)C=C1

InChI

InChIKey=OKUKWIIEAXKUDI-UHFFFAOYSA-N
InChI=1S/C8H9BrN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-Bromophenyl)-N?-methylurea
Systematic Name English
Urea, N-(4-bromophenyl)-N?-methyl-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50942885
Created by admin on Mon Mar 31 18:56:23 GMT 2025 , Edited by admin on Mon Mar 31 18:56:23 GMT 2025
PRIMARY
CAS
20680-07-3
Created by admin on Mon Mar 31 18:56:23 GMT 2025 , Edited by admin on Mon Mar 31 18:56:23 GMT 2025
PRIMARY
PUBCHEM
152311
Created by admin on Mon Mar 31 18:56:23 GMT 2025 , Edited by admin on Mon Mar 31 18:56:23 GMT 2025
PRIMARY
FDA UNII
R78RC85QU6
Created by admin on Mon Mar 31 18:56:23 GMT 2025 , Edited by admin on Mon Mar 31 18:56:23 GMT 2025
PRIMARY
NIH
NCATS
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