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(3-Methoxyphenyl)(1-Piperazinyl)Methanone
[CAS# 100939-89-7]

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Identification
Name (3-Methoxyphenyl)(1-Piperazinyl)Methanone
Synonyms (3-Methoxyphenyl)(1-piperazinyl)methanone; (3-Methoxyphenyl)piperazin-1-yl-methanone; (3-Methoxy-phenyl)-piperazin-1-yl-methanone
Molecular Structure CAS#: 100939-89-7, (3-Methoxyphenyl)(1-Piperazinyl)Methanone
Molecular Formula C12H16N2O2
Molecular Weight 220.27
CAS Registry Number 100939-89-7
SMILES COC1=CC=CC(=C1)C(=O)N2CCNCC2
InChI 1S/C12H16N2O2/c1-16-11-4-2-3-10(9-11)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3
InChIKey IPZDOXRVWBCKCE-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 393.4±37.0°C at 760 mmHg (Cal.)
Flash point 191.7±26.5°C (Cal.)
Refractive index 1.547 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (3-Methoxyphenyl)(1-Piperazinyl)Methanone
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