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1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis(1,2,3,4-Tetrahydropyridine)
[CAS# 52881-80-8]

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Identification
Name 1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis(1,2,3,4-Tetrahydropyridine)
Synonyms 1-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-[2-[2-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-Oxo-Ethyl]Phenyl]Ethanone; 1-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-[2-[2-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-Keto-Ethyl]Phenyl]Ethanone; Pyridine, 1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis*1,2,3,4-Tetrahydro-
Molecular Structure CAS#: 52881-80-8, 1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis(1,2,3,4-Tetrahydropyridine)
Molecular Formula C20H24N2O2
Molecular Weight 324.42
CAS Registry Number 52881-80-8
SMILES C1=CC=CC(=C1CC(=O)N2CCCC=C2)CC(=O)N3CCCC=C3
InChI 1S/C20H24N2O2/c23-19(21-11-5-1-6-12-21)15-17-9-3-4-10-18(17)16-20(24)22-13-7-2-8-14-22/h3-5,7,9-11,13H,1-2,6,8,12,14-16H2
InChIKey CQDVIEOVRSNWNY-UHFFFAOYSA-N
Properties
Density 1.175g/cm3 (Cal.)
Boiling point 571.193°C at 760 mmHg (Cal.)
Flash point 266.298°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis(1,2,3,4-Tetrahydropyridine)
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