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(4-Chlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898783-07-8]

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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
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Identification
Name (4-Chlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Synonyms 4'-chloro-2-(4-methylpiperazinomethyl) benzophenone
Molecular Structure CAS#: 898783-07-8, (4-Chlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Molecular Formula C19H21ClN2O
Molecular Weight 328.84
CAS Registry Number 898783-07-8
SMILES Clc1ccc(cc1)C(=O)c3ccccc3CN2CCN(C)CC2
InChI 1S/C19H21ClN2O/c1-21-10-12-22(13-11-21)14-16-4-2-3-5-18(16)19(23)15-6-8-17(20)9-7-15/h2-9H,10-14H2,1H3
InChIKey FJOHVYZXHYUEEX-UHFFFAOYSA-N
Properties
Density 1.187g/cm3 (Cal.)
Boiling point 476.352°C at 760 mmHg (Cal.)
Flash point 241.889°C (Cal.)
Refractive index 1.595 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
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