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(4-Bromo-2-fluorophenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898789-09-8]

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Identification
Name (4-Bromo-2-fluorophenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Synonyms 4-bromo-2-fluoro-3'-(4-methylpiperazinomethyl) benzophenone
Molecular Structure CAS#: 898789-09-8, (4-Bromo-2-fluorophenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Molecular Formula C19H20BrFN2O
Molecular Weight 391.28
CAS Registry Number 898789-09-8
SMILES Brc1ccc(c(F)c1)C(=O)c3cc(CN2CCN(C)CC2)ccc3
InChI 1S/C19H20BrFN2O/c1-22-7-9-23(10-8-22)13-14-3-2-4-15(11-14)19(24)17-6-5-16(20)12-18(17)21/h2-6,11-12H,7-10,13H2,1H3
InChIKey IOSIHNHVHWCVIP-UHFFFAOYSA-N
Properties
Density 1.371g/cm3 (Cal.)
Boiling point 488.146°C at 760 mmHg (Cal.)
Flash point 249.022°C (Cal.)
Refractive index 1.594 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Bromo-2-fluorophenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
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