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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrNO2
Molecular Weight 216.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMOSALICYLAMIDE

SMILES

NC(=O)C1=CC(Br)=CC=C1O

InChI

InChIKey=MRMOPHYFXXZTFN-UHFFFAOYSA-N
InChI=1S/C7H6BrNO2/c8-4-1-2-6(10)5(3-4)7(9)11/h1-3,10H,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula C7H6BrNO2
Molecular Weight 216.032
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 Tue Apr 01 19:11:05 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:05 GMT 2025
Record UNII
XQU5NZU8HR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-14278
Preferred Name English
5-BROMOSALICYLAMIDE
Systematic Name English
SALICYLAMIDE, 5-BROMO-
Systematic Name English
BENZAMIDE, 5-BROMO-2-HYDROXY-
Systematic Name English
2-HYDROXY-5-BROMOBENZAMIDE
Systematic Name English
5-BROMO-2-HYDROXYBENZAMIDE
Systematic Name English
SALICYLAMIDE, BROMO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-704-5
Created by admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
PRIMARY
CAS
6329-74-4
Created by admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
PRIMARY
PUBCHEM
72876
Created by admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
PRIMARY
FDA UNII
XQU5NZU8HR
Created by admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
PRIMARY
NSC
14278
Created by admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID40212685
Created by admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
PRIMARY