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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4BrNO
Molecular Weight 198.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-2-hydroxybenzonitrile

SMILES

OC1=C(C=CC=C1Br)C#N

InChI

InChIKey=BUWXNBPLRLEXOZ-UHFFFAOYSA-N
InChI=1S/C7H4BrNO/c8-6-3-1-2-5(4-9)7(6)10/h1-3,10H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Bromo-2-hydroxybenzonitrile
Systematic Name English
2-Bromo-6-cyanophenolc
Preferred Name English
Benzonitrile, 3-bromo-2-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
12468680
Created by admin on Wed Apr 02 20:12:26 GMT 2025 , Edited by admin on Wed Apr 02 20:12:26 GMT 2025
PRIMARY
CAS
13073-28-4
Created by admin on Wed Apr 02 20:12:26 GMT 2025 , Edited by admin on Wed Apr 02 20:12:26 GMT 2025
PRIMARY
FDA UNII
EVY7C2HV8C
Created by admin on Wed Apr 02 20:12:26 GMT 2025 , Edited by admin on Wed Apr 02 20:12:26 GMT 2025
PRIMARY
NIH
NCATS
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