Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2-[[4-(hexahydro-1(2H)-azocinyl)-2-butyn-1-yl]oxy]- |
Synonyms: | 1H-Isoindole-1,3(2H)-dione,2-[[4-(hexahydro-1(2H)-azocinyl)-2-butynyl]oxy]- (9CI); Azocine,1H-isoindole-1,3(2H)-dione deriv. |
CAS: | 74484-70-1 |
Molecular Formula: | C19H22 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N2O3/c22-18-16-10-4-5-11-17(16)19(23)21(18)24-15-9-8-14-20-12-6-2-1-3-7-13-20/h4-5,10-11H,1-3,6-7,12-15H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 243.4°C |
Boiling Point: | 478.9°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 243.4°C |
Safety Data |
|
|