| Identification | |
| Name: | 2-(4-chlorophenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione |
| Synonyms: | 2-(4-chlorophenyl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;exo,cis-N-(4-Chlorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenyl)-, exo-(Z)-;20711-86-8;CBMicro_047742;AC1L3HQ9;AC1Q3T0I;AR-1C7751;LS-98688;BIM-0047915.P001;(3aR,4S,7R,7aS)-2-(4-chlorophenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione |
| CAS: | 20711-86-8 |
| Molecular Formula: | C14H12ClNO3 |
| Molecular Weight: | 277.703 |
| InChI: | InChI=1/C14H12ClNO3/c15-7-1-3-8(4-2-7)16-13(17)11-9-5-6-10(19-9)12(11)14(16)18/h1-4,9-12H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.3°C |
| Boiling Point: | 536.6°C at 760 mmHg |
| Density: | 1.456g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 278.3°C |
| Safety Data | |
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