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(3-Bromophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898783-01-2]

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Identification
Name (3-Bromophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Synonyms 3'-bromo-2-(4-methylpiperazinomethyl) benzophenone
Molecular Structure CAS#: 898783-01-2, (3-Bromophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Molecular Formula C19H21BrN2O
Molecular Weight 373.29
CAS Registry Number 898783-01-2
SMILES Brc1cccc(c1)C(=O)c3ccccc3CN2CCN(C)CC2
InChI 1S/C19H21BrN2O/c1-21-9-11-22(12-10-21)14-16-5-2-3-8-18(16)19(23)15-6-4-7-17(20)13-15/h2-8,13H,9-12,14H2,1H3
InChIKey HJPQDFWWTJXLJG-UHFFFAOYSA-N
Properties
Density 1.328g/cm3 (Cal.)
Boiling point 491.629°C at 760 mmHg (Cal.)
Flash point 251.129°C (Cal.)
Refractive index 1.605 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3-Bromophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
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