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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10BNO2
Molecular Weight 187.003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile

SMILES

N#CC1=CC=CC=C1B2OCCCO2

InChI

InChIKey=REQZFVYFYAZUMG-UHFFFAOYSA-N
InChI=1S/C10H10BNO2/c12-8-9-4-1-2-5-10(9)11-13-6-3-7-14-11/h1-2,4-5H,3,6-7H2

HIDE SMILES / InChI

Molecular Formula C10H10BNO2
Molecular Weight 187.003
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 21:24:18 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:18 GMT 2025
Record UNII
DMQ5GE4UM8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Cyanophenyl)-1,3,2-dioxaborinane
Preferred Name English
2-(1,3,2-Dioxaborinan-2-yl)benzonitrile
Systematic Name English
Benzonitrile, 2-(1,3,2-dioxaborinan-2-yl)-
Systematic Name English
Trimethylene (2-cyanophenyl)boronate
Systematic Name English
Code System Code Type Description
PUBCHEM
3529602
Created by admin on Wed Apr 02 21:24:18 GMT 2025 , Edited by admin on Wed Apr 02 21:24:18 GMT 2025
PRIMARY
FDA UNII
DMQ5GE4UM8
Created by admin on Wed Apr 02 21:24:18 GMT 2025 , Edited by admin on Wed Apr 02 21:24:18 GMT 2025
PRIMARY
CAS
172732-52-4
Created by admin on Wed Apr 02 21:24:18 GMT 2025 , Edited by admin on Wed Apr 02 21:24:18 GMT 2025
PRIMARY