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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7BrN2O
Molecular Weight 215.047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMOPHENYLUREA

SMILES

NC(=O)NC1=CC(Br)=CC=C1

InChI

InChIKey=DHMRSMNEKFDABI-UHFFFAOYSA-N
InChI=1S/C7H7BrN2O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7BrN2O
Molecular Weight 215.047
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 Fri Dec 15 19:12:37 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:37 GMT 2023
Record UNII
02R6NPO627
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMOPHENYLUREA
Systematic Name English
(3-BROMOPHENYL)UREA
Systematic Name English
Code System Code Type Description
PUBCHEM
18129
Created by admin on Fri Dec 15 19:12:37 GMT 2023 , Edited by admin on Fri Dec 15 19:12:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID70184008
Created by admin on Fri Dec 15 19:12:37 GMT 2023 , Edited by admin on Fri Dec 15 19:12:37 GMT 2023
PRIMARY
FDA UNII
02R6NPO627
Created by admin on Fri Dec 15 19:12:37 GMT 2023 , Edited by admin on Fri Dec 15 19:12:37 GMT 2023
PRIMARY
CAS
2989-98-2
Created by admin on Fri Dec 15 19:12:37 GMT 2023 , Edited by admin on Fri Dec 15 19:12:37 GMT 2023
PRIMARY