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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O2.ClH
Molecular Weight 256.729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Benzyloxycarbonyl)piperazine hydrochloride

SMILES

Cl.O=C(OCC1=CC=CC=C1)N2CCNCC2

InChI

InChIKey=UVSYBACKWARTJG-UHFFFAOYSA-N
InChI=1S/C12H16N2O2.ClH/c15-12(14-8-6-13-7-9-14)16-10-11-4-2-1-3-5-11;/h1-5,13H,6-10H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Cbz-piperazine hydrochloride
Preferred Name English
N-(Benzyloxycarbonyl)piperazine hydrochloride
Systematic Name English
1-Piperazinecarboxylic acid, phenylmethyl ester, hydrochloride (1:1)
Systematic Name English
1-Piperazinecarboxylic acid, phenylmethyl ester hydrochloride
Systematic Name English
Phenylmethyl 1-piperazinecarboxylate hydrochloride
Systematic Name English
Benzyl piperazine-1-carboxylate hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
19760900
Created by admin on Wed Apr 02 21:06:00 GMT 2025 , Edited by admin on Wed Apr 02 21:06:00 GMT 2025
PRIMARY
CAS
68160-42-9
Created by admin on Wed Apr 02 21:06:00 GMT 2025 , Edited by admin on Wed Apr 02 21:06:00 GMT 2025
PRIMARY
FDA UNII
A5U89PKH6M
Created by admin on Wed Apr 02 21:06:00 GMT 2025 , Edited by admin on Wed Apr 02 21:06:00 GMT 2025
PRIMARY
NIH
NCATS
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