Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2-[[4-(hexahydro-1H-azepin-1-yl)-2-butyn-1-yl]oxy]- |
Synonyms: | 1H-Isoindole-1,3(2H)-dione,2-[[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]oxy]- (9CI) |
CAS: | 74484-69-8 |
Molecular Formula: | C18H20 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H20N2O3/c21-17-15-9-3-4-10-16(15)18(22)20(17)23-14-8-7-13-19-11-5-1-2-6-12-19/h3-4,9-10H,1-2,5-6,11-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 235.7°C |
Boiling Point: | 466.1°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 235.7°C |
Safety Data |
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