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Cyclobutyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898762-60-2]

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Fluorochem Ltd. UK Inquire  
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International Laboratory Limited USA Inquire  
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Rieke Metals, Inc. USA Inquire  
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Identification
Name Cyclobutyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Synonyms cyclobutyl 2-(4-methylpiperazinomethyl)phenyl ketone
Molecular Structure CAS#: 898762-60-2, Cyclobutyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Molecular Formula C17H24N2O
Molecular Weight 272.39
CAS Registry Number 898762-60-2
SMILES O=C(c2ccccc2CN1CCN(C)CC1)C3CCC3
InChI 1S/C17H24N2O/c1-18-9-11-19(12-10-18)13-15-5-2-3-8-16(15)17(20)14-6-4-7-14/h2-3,5,8,14H,4,6-7,9-13H2,1H3
InChIKey COYVEHKOZWIXFN-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 400.946°C at 760 mmHg (Cal.)
Flash point 164.931°C (Cal.)
Refractive index 1.576 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
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