1H-Isoindole-1,3(2H)-dione,2-[4-(hexahydro-1(2H)-azocinyl)-2-butyn-1-yl]- (19446-30-1)

Identification
Name:	1H-Isoindole-1,3(2H)-dione,2-[4-(hexahydro-1(2H)-azocinyl)-2-butyn-1-yl]-
Synonyms:	1H-Isoindole-1,3(2H)-dione,2-[4-(hexahydro-1(2H)-azocinyl)-2-butynyl]- (9CI); Phthalimide,N-[4-(hexahydro-1(2H)-azocinyl)-2-butynyl]- (8CI); Azocine,1H-isoindole-1,3(2H)-dione deriv.
CAS:	19446-30-1
Molecular Formula:	C19H22 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C19H22N2O2/c22-18-16-10-4-5-11-17(16)19(23)21(18)15-9-8-14-20-12-6-2-1-3-7-13-20/h4-5,10-11H,1-3,6-7,12-15H2
Molecular Structure:
Properties
Flash Point:	198.2°C
Boiling Point:	462.5°Cat760mmHg
Density:	1.169g/cm³
Refractive index:	1.577
Flash Point:	198.2°C
Safety Data