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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O.2BrH
Molecular Weight 340.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-Piperazinyl)phenol dihydrobromide

SMILES

Br.Br.OC1=CC=CC=C1N2CCNCC2

InChI

InChIKey=YWZWSACJABVWJL-UHFFFAOYSA-N
InChI=1S/C10H14N2O.2BrH/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12;;/h1-4,11,13H,5-8H2;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(1-Piperazinyl)phenol dihydrobromide
Systematic Name English
Phenol, 2-(1-piperazinyl)-, hydrobromide (1:2)
Systematic Name English
N-(2-Hydroxyphenyl)piperazine dihydrobromide
Systematic Name English
1-(2-Hydroxyphenyl)piperazine dihydrobromide
Systematic Name English
o-(1-Piperazinyl)phenol dihydrobromide
Systematic Name English
Code System Code Type Description
FDA UNII
WKW2NN243X
Created by admin on Sat Dec 16 08:27:50 UTC 2023 , Edited by admin on Sat Dec 16 08:27:50 UTC 2023
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CAS
58260-69-8
Created by admin on Sat Dec 16 08:27:50 UTC 2023 , Edited by admin on Sat Dec 16 08:27:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID00206989
Created by admin on Sat Dec 16 08:27:50 UTC 2023 , Edited by admin on Sat Dec 16 08:27:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
261-190-0
Created by admin on Sat Dec 16 08:27:50 UTC 2023 , Edited by admin on Sat Dec 16 08:27:50 UTC 2023
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PUBCHEM
3017100
Created by admin on Sat Dec 16 08:27:50 UTC 2023 , Edited by admin on Sat Dec 16 08:27:50 UTC 2023
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