Identification |
Name: | 2-(4-phenylbutyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione |
Synonyms: | 2-(4-phenylbutyl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;NSC25612;AC1L5JTE;AC1Q6KYF;AR-1C8105;NSC-25612 |
CAS: | 19819-60-4 |
Molecular Formula: | C18H21NO3 |
Molecular Weight: | 299.3642 |
InChI: | InChI=1/C18H21NO3/c20-17-15-13-9-10-14(22-13)16(15)18(21)19(17)11-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,13-16H,4-5,8-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 263.7°C |
Boiling Point: | 512.4°C at 760 mmHg |
Density: | 1.217g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 263.7°C |
Safety Data |
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