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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrNO.ClH
Molecular Weight 236.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromobenzamide hydrochloride

SMILES

Cl.NC(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=WWGHMMXVTPGIFM-UHFFFAOYSA-N
InChI=1S/C7H6BrNO.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H2,9,10);1H

HIDE SMILES / InChI

Molecular Formula C7H6BrNO
Molecular Weight 200.033
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 15:35:02 GMT 2025
Edited
by admin
on Wed Apr 02 15:35:02 GMT 2025
Record UNII
KEK7964S44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Bromobenzamide hydrochloride
Common Name English
Benzimidic acid, p-bromo-, hydrochloride
Preferred Name English
Benzamide, 4-bromo-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
KEK7964S44
Created by admin on Wed Apr 02 15:35:02 GMT 2025 , Edited by admin on Wed Apr 02 15:35:02 GMT 2025
PRIMARY
CAS
118870-32-9
Created by admin on Wed Apr 02 15:35:02 GMT 2025 , Edited by admin on Wed Apr 02 15:35:02 GMT 2025
PRIMARY
PUBCHEM
69387315
Created by admin on Wed Apr 02 15:35:02 GMT 2025 , Edited by admin on Wed Apr 02 15:35:02 GMT 2025
PRIMARY
Related Record Type Details
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