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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11BN2
Molecular Weight 194.04
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-1,3,2-BENZODIAZABOROLIDINE

SMILES

N1B(NC2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=BPFCMNQMCJTFBC-UHFFFAOYSA-N
InChI=1S/C12H11BN2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14-15H

HIDE SMILES / InChI

Molecular Formula C12H11BN2
Molecular Weight 194.04
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 19:59:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:16 GMT 2025
Record UNII
BU668ZJI1Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-1,3,2-BENZODIAZABOROLIDINE
Systematic Name English
NSC-54021
Preferred Name English
1H-1,3,2-BENZODIAZABOROLE, 2,3-DIHYDRO-2-PHENYL-
Systematic Name English
2H-1,3,2-BENZODIAZABOROLE, 1,3-DIHYDRO-2-PHENYL-
Systematic Name English
2,3-DIHYDRO-2-PHENYL-1H-1,3,2-BENZODIAZABOROLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50179492
Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025
PRIMARY
FDA UNII
BU668ZJI1Q
Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025
PRIMARY
NSC
54021
Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025
PRIMARY
CAS
2479-64-3
Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025
PRIMARY
PUBCHEM
96122
Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025
PRIMARY