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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.658g/cm3 |
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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) |