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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8BNO2.ClH
Molecular Weight 185.416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-1,3-dihydro-2,1-benzoxaborol-1-ol hydrochloride

SMILES

Cl.NC1=CC=C2B(O)OCC2=C1

InChI

InChIKey=ZDHGQKYAMGTOHL-UHFFFAOYSA-N
InChI=1S/C7H8BNO2.ClH/c9-6-1-2-7-5(3-6)4-11-8(7)10;/h1-3,10H,4,9H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H8BNO2
Molecular Weight 148.955
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 20:22:04 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:04 GMT 2023
Record UNII
8EX8CPD5NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-1,3-dihydro-2,1-benzoxaborol-1-ol hydrochloride
Systematic Name English
2,1-Benzoxaborol-5-amine, 1,3-dihydro-1-hydroxy-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
2550288-12-3
Created by admin on Sat Dec 16 20:22:05 GMT 2023 , Edited by admin on Sat Dec 16 20:22:05 GMT 2023
PRIMARY
FDA UNII
8EX8CPD5NX
Created by admin on Sat Dec 16 20:22:05 GMT 2023 , Edited by admin on Sat Dec 16 20:22:05 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE