N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide structure
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Common Name | N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide | ||
|---|---|---|---|---|
| CAS Number | 73806-08-3 | Molecular Weight | 274.11100 | |
| Density | 1.658g/cm3 | Boiling Point | 428.8ºC at 760 mmHg | |
| Molecular Formula | C10H12BrNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.1ºC | |
| Name | 2-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.658g/cm3 |
|---|---|
| Boiling Point | 428.8ºC at 760 mmHg |
| Molecular Formula | C10H12BrNO3 |
| Molecular Weight | 274.11100 |
| Flash Point | 213.1ºC |
| Exact Mass | 273.00000 |
| PSA | 46.61000 |
| LogP | 0.48160 |
| Index of Refraction | 1.586 |
| N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide |
| Phthalimide,hexahydro-N-(2-bromoethyl)-3,6-endoxo |
| 1-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide,N-(2-bromoethyl) |