7101-58-8 piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
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cas

7101-58-8 piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

product Name piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
Synonyms
Molecular Formula C19H22N2O
Molecular Weight 294.3908
InChI InChI=1/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2
CAS Registry Number 7101-58-8
Molecular Structure 7101-58-8 piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
Density 1.183g/cm3
Boiling point 524.9°C at 760 mmHg
Refractive index 1.634
Flash point 271.3°C
Vapour Pressur 4.12E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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