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{3-[(4-Methyl-1-piperazinyl)methyl]phenyl}[4-(methylsulfanyl)phenyl]methanone
[CAS# 898788-56-2]

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Identification
Name {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}[4-(methylsulfanyl)phenyl]methanone
Synonyms 3-(4-methylpiperazinomethyl)-4'-thiomethylbenzophenone
Molecular Structure CAS#: 898788-56-2, {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}[4-(methylsulfanyl)phenyl]methanone
Molecular Formula C20H24N2OS
Molecular Weight 340.48
CAS Registry Number 898788-56-2
SMILES CSc1ccc(cc1)C(=O)c3cc(CN2CCN(C)CC2)ccc3
InChI 1S/C20H24N2OS/c1-21-10-12-22(13-11-21)15-16-4-3-5-18(14-16)20(23)17-6-8-19(24-2)9-7-17/h3-9,14H,10-13,15H2,1-2H3
InChIKey QSCWFDOOMORMQV-UHFFFAOYSA-N
Properties
Density 1.194g/cm3 (Cal.)
Boiling point 493.863°C at 760 mmHg (Cal.)
Flash point 252.479°C (Cal.)
Refractive index 1.637 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}[4-(methylsulfanyl)phenyl]methanone
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