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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BNO2
Molecular Weight 146.939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyanophenylboronic acid

SMILES

OB(O)C1=CC=CC=C1C#N

InChI

InChIKey=NPLZNDDFVCGRAG-UHFFFAOYSA-N
InChI=1S/C7H6BNO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,10-11H

HIDE SMILES / InChI

Molecular Formula C7H6BNO2
Molecular Weight 146.939
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 20:31:19 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:19 GMT 2025
Record UNII
62Y33C8JKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyanobenzeneboronic acid
Preferred Name English
2-Cyanophenylboronic acid
Systematic Name English
[m-Cyanophenyl-4-yl]boronic acid
Systematic Name English
Boronic acid, B-(2-cyanophenyl)-
Systematic Name English
B-(2-Cyanophenyl)boronic acid
Systematic Name English
Code System Code Type Description
FDA UNII
62Y33C8JKZ
Created by admin on Wed Apr 02 20:31:19 GMT 2025 , Edited by admin on Wed Apr 02 20:31:19 GMT 2025
PRIMARY
CAS
138642-62-3
Created by admin on Wed Apr 02 20:31:19 GMT 2025 , Edited by admin on Wed Apr 02 20:31:19 GMT 2025
PRIMARY
PUBCHEM
2734610
Created by admin on Wed Apr 02 20:31:19 GMT 2025 , Edited by admin on Wed Apr 02 20:31:19 GMT 2025
PRIMARY