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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

Approval Year

Unknown
149124
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)
Preferred Name English
Code System Code Type Description
CAS
2550288-12-3
Created by admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025
PRIMARY
FDA UNII
8EX8CPD5NX
Created by admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025
PRIMARY
PUBCHEM
169490935
Created by admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025
PRIMARY
NIH
NCATS
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