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2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride (1:1) (135729-55-4)

Identification
Name:2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride (1:1)
Synonyms:(S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride
CAS:135729-55-4
Molecular Formula: C19H23ClN2O
Molecular Weight: 330.8517
InChI: InChI=1/C19H22N2O.ClH/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20;/h2,4,6,11,13,17H,1,3,5,7-10,12H2;1H/t17-;/m1./s1
Molecular Structure: (C19H23ClN2O) (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride
Properties
Flash Point: 238.9°C
Boiling Point: 511°C at 760 mmHg
Density:g/cm3
Flash Point: 238.9°C
Safety Data
 

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