Identification |
Name: | 2-[4-(azepan-1-yl)but-2-yn-1-yl]-1H-isoindole-1,3(2H)-dione |
Synonyms: | BRN 5570036;2-[4-(azepan-1-yl)but-2-yn-1-yl]-1h-isoindole-1,3(2h)-dione;N-(4-(Hexahydro-1H-azepin-1-yl)but-2-ynyl)phthalimide;Phthalimide, N-(4-(hexahydro-1H-azepin-1-yl)but-2-ynyl)-;AC1Q6JZY;AC1L4M67;AR-1D6879;LS-109482;2-[4-(azepan-1-yl)but-2-ynyl]isoindole-1,3-dione |
CAS: | 19446-29-8 |
Molecular Formula: | C18H20N2O2 |
Molecular Weight: | 296.3636 |
InChI: | InChI=1/C18H20N2O2/c21-17-15-9-3-4-10-16(15)18(22)20(17)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: | 194.9°C |
Boiling Point: | 449.2°C at 760 mmHg |
Density: | 1.196g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 194.9°C |
Safety Data |
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