1-(p-Fluorophenyl)piperazinium acetate

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13FN2.C2H4O2
Molecular Weight	240.274
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(p-Fluorophenyl)piperazinium acetate

SMILES

CC(O)=O.FC1=CC=C(C=C1)N2CCNCC2

InChI

InChIKey=WONJAZCBCOIPRF-UHFFFAOYSA-N

InChI=1S/C10H13FN2.C2H4O2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;1-2(3)4/h1-4,12H,5-8H2;1H3,(H,3,4)

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Approval Year

PubMed

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Title	Date	PubMed
Synthesis and antinociceptive activity of 6-substituted-3-pyridazinone derivatives.	2001 Mar	11409332
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005 Jun	15962942
Antagonist but not agonist labeling of serotonin-1A receptors is decreased in major depressive disorder.	2009 Jul	19215942
Zinc(II) complexes of 2-acetyl pyridine 1-(4-fluorophenyl)-piperazinyl thiosemicarbazone: Synthesis, spectroscopic study and crystal structures - potential anticancer drugs.	2010 Apr	20102782

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Patents

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Name

Type

Language

1-(p-Fluorophenyl)piperazinium acetate

Systematic Name

English

Piperazine, 1-(4-fluorophenyl)-, acetate (1:1)

Systematic Name

English

Piperazine, 1-(4-fluorophenyl)-, acetate

Common Name

English

1-(4-Fluorophenyl)piperazin-1-ium;acetate

Common Name

English

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Code System

Code

Type

Description

CAS

94135-91-8

PRIMARY

FDA UNII

W7LY788W7C

PRIMARY

EPA CompTox

DTXSID80916312

PRIMARY

PUBCHEM

3023733

PRIMARY

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SUBSTANCE RECORD


					W7LY788W7C

1-(p-Fluorophenyl)piperazinium acetate