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(3-Fluorophenyl)(1-Piperazinyl)Methanone
[CAS# 179334-10-2]

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Identification
Name (3-Fluorophenyl)(1-Piperazinyl)Methanone
Synonyms (3-fluorophenyl)(1-piperazinyl)methanone; (3-Fluoro-phenyl)-piperazin-1-yl-methanone; 1-(3-fluorobenzoyl)piperazine
Molecular Structure CAS#: 179334-10-2, (3-Fluorophenyl)(1-Piperazinyl)Methanone
Molecular Formula C11H13FN2O
Molecular Weight 208.23
CAS Registry Number 179334-10-2
SMILES O=C(c1cccc(F)c1)N2CCNCC2
InChI 1S/C11H13FN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2
InChIKey KXFXHXPKGLLUGX-UHFFFAOYSA-N
Properties
Density 1.191g/cm3 (Cal.)
Boiling point 352.845°C at 760 mmHg (Cal.)
Flash point 167.195°C (Cal.)
Refractive index 1.542 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (3-Fluorophenyl)(1-Piperazinyl)Methanone
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