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Home >> Chemical Listing >> Page 3017 >> 2-Phenoxy-1-(1-piperazinyl)ethanone

2-Phenoxy-1-(1-piperazinyl)ethanone
[CAS# 92114-37-9]

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Identification
Name 2-Phenoxy-1-(1-piperazinyl)ethanone
Synonyms 1-(Phenoxyacetyl)piperazine; 1-(Phenoxyacetyl)piperazine, 1-[2-Oxo-2-(piperazin-1-yl)ethoxy]benzene; 1-(Phenoxyacetyl)piperazine; 1-[2-Oxo-2-(piperazin-1-yl)ethoxy]benzene
Molecular Structure CAS#: 92114-37-9, 2-Phenoxy-1-(1-piperazinyl)ethanone
Molecular Formula C12H16N2O2
Molecular Weight 220.27
CAS Registry Number 92114-37-9
SMILES O=C(N1CCNCC1)COc2ccccc2
InChI 1S/C12H16N2O2/c15-12(14-8-6-13-7-9-14)10-16-11-4-2-1-3-5-11/h1-5,13H,6-10H2
InChIKey XZCPXUCNSORUCQ-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 407.903°C at 760 mmHg (Cal.)
Flash point 200.493°C (Cal.)
Safety Data
Safety Description Irritant
Market Analysis Reports
List of Reports Available for 2-Phenoxy-1-(1-piperazinyl)ethanone
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