| Identification |
| Name: | N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide |
| Synonyms: | N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide |
| CAS: | 73806-11-8 |
| Molecular Formula: | C14H12ClNO5S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H12ClNO5S/c15-7-1-3-8(4-2-7)22(19,20)16-13(17)11-9-5-6-10(21-9)12(11)14(16)18/h1-4,9-12H,5-6H2 |
| Molecular Structure: |
![(C14H12ClNO5S) N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide](https://img.guidechem.com/crawlimg/73806-11-8.png) |
| Properties |
| Flash Point: | 267.2°C |
| Boiling Point: | 518.1°C at 760 mmHg |
| Density: | 1.598g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 267.2°C |
| Safety Data |
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