N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide

Modify Date: 2024-02-01 13:04:28

N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide Structure
N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide structure
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

 Names

Name 2-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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)