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Ethyl 2-{3-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
[CAS# 898788-48-2]

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Identification
Name Ethyl 2-{3-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
Synonyms 2-carboethoxy-3'-(4-methylpiperazinomethyl) benzophenone
Molecular Structure CAS#: 898788-48-2, Ethyl 2-{3-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
Molecular Formula C22H26N2O3
Molecular Weight 366.45
CAS Registry Number 898788-48-2
SMILES CCOC(=O)c1ccccc1C(=O)c3cc(CN2CCN(C)CC2)ccc3
InChI 1S/C22H26N2O3/c1-3-27-22(26)20-10-5-4-9-19(20)21(25)18-8-6-7-17(15-18)16-24-13-11-23(2)12-14-24/h4-10,15H,3,11-14,16H2,1-2H3
InChIKey AKYWOFRGXAZTLY-UHFFFAOYSA-N
Properties
Density 1.147g/cm3 (Cal.)
Boiling point 492.138°C at 760 mmHg (Cal.)
Flash point 251.437°C (Cal.)
Refractive index 1.575 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 2-{3-[(4-methyl-1-piperazinyl)methyl]benzoyl}benzoate
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