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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10BNO
Molecular Weight 195.025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

N1B(OC2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=PBFCREGKEBBKAV-UHFFFAOYSA-N
InChI=1S/C12H10BNO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14H

HIDE SMILES / InChI

Molecular Formula C12H10BNO
Molecular Weight 195.025
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 Sat Dec 16 13:12:18 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:18 GMT 2023
Record UNII
5SOP6148B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-2-PHENYL-1,3,2-BENZOXAZABOROLE
Systematic Name English
2-PHENYL-2,3-DIHYDRO-BENZO(1,3,2)OXAZABOROLE
Systematic Name English
2-PHENYL-3H-1,3,2-BENZOXAZABOROLE
Systematic Name English
1,3,2-BENZOXAZABOROLE, 2,3-DIHYDRO-2-PHENYL-
Systematic Name English
NSC-48277
Code English
2-PHENYL-2,3-DIHYDRO-1,3,2-BENZOXAZABOROLE
Systematic Name English
Code System Code Type Description
CAS
28249-66-3
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID10182503
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
FDA UNII
5SOP6148B4
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
NSC
48277
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
PUBCHEM
34191
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY