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Ethyl 2-{2-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
[CAS# 898782-89-3]

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Identification
Name Ethyl 2-{2-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
Synonyms 2-carboethoxy-2'-(4-methylpiperazinomethyl) benzophenone
Molecular Structure CAS#: 898782-89-3, Ethyl 2-{2-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
Molecular Formula C22H26N2O3
Molecular Weight 366.45
CAS Registry Number 898782-89-3
SMILES CCOC(=O)c1ccccc1C(=O)c3ccccc3CN2CCN(C)CC2
InChI 1S/C22H26N2O3/c1-3-27-22(26)20-11-7-6-10-19(20)21(25)18-9-5-4-8-17(18)16-24-14-12-23(2)13-15-24/h4-11H,3,12-16H2,1-2H3
InChIKey WZHCEWQDOQTITI-UHFFFAOYSA-N
Properties
Density 1.147g/cm3 (Cal.)
Boiling point 505.653°C at 760 mmHg (Cal.)
Flash point 259.61°C (Cal.)
Refractive index 1.575 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 2-{2-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
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