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Cyclobutyl{3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898789-41-8]

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Fluorochem Ltd. UK Inquire  
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International Laboratory Limited USA Inquire  
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Chemical manufacturer since 2002
Rieke Metals, Inc. USA Inquire  
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Identification
Name Cyclobutyl{3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Synonyms cyclobutyl 3-(4-methylpiperazinomethyl)phenyl ketone
Molecular Structure CAS#: 898789-41-8, Cyclobutyl{3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Molecular Formula C17H24N2O
Molecular Weight 272.39
CAS Registry Number 898789-41-8
SMILES O=C(C1CCC1)c3cc(CN2CCN(C)CC2)ccc3
InChI 1S/C17H24N2O/c1-18-8-10-19(11-9-18)13-14-4-2-7-16(12-14)17(20)15-5-3-6-15/h2,4,7,12,15H,3,5-6,8-11,13H2,1H3
InChIKey ZISQRXXBHWPEIE-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 404.693°C at 760 mmHg (Cal.)
Flash point 167.479°C (Cal.)
Refractive index 1.576 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl{3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
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