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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3
Molecular Weight 187.241
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CYANOPHENYL)PIPERAZINE

SMILES

N#CC1=C(C=CC=C1)N2CCNCC2

InChI

InChIKey=FRICBZWJFIRJOB-UHFFFAOYSA-N
InChI=1S/C11H13N3/c12-9-10-3-1-2-4-11(10)14-7-5-13-6-8-14/h1-4,13H,5-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-CYANOPHENYL)PIPERAZINE
Systematic Name English
2-PIPERAZINOBENZONITRILE
Preferred Name English
1-(2-CYANOPHENYL)PIPERAZINE
Systematic Name English
BENZONITRILE, 2-(1-PIPERAZINYL)-
Systematic Name English
2-PIPERAZIN-1-YLBENZENECARBONITRILE
Systematic Name English
2-(1-PIPERAZINYL)BENZONITRILE
Systematic Name English
2-PIPERAZINYLBENZENECARBONITRILE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20370994
Created by admin on Wed Apr 02 05:44:48 GMT 2025 , Edited by admin on Wed Apr 02 05:44:48 GMT 2025
PRIMARY
PUBCHEM
2735875
Created by admin on Wed Apr 02 05:44:48 GMT 2025 , Edited by admin on Wed Apr 02 05:44:48 GMT 2025
PRIMARY
FDA UNII
LYK8UDP7Q4
Created by admin on Wed Apr 02 05:44:48 GMT 2025 , Edited by admin on Wed Apr 02 05:44:48 GMT 2025
PRIMARY
CAS
111373-03-6
Created by admin on Wed Apr 02 05:44:48 GMT 2025 , Edited by admin on Wed Apr 02 05:44:48 GMT 2025
PRIMARY
NIH
NCATS
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