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

Modify Date: 2025-10-04 19:27:26

N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide Structure
N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide structure
 Common Name N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide
CAS Number 73806-11-8 Molecular Weight 341.76700
Density N/A Boiling Point N/A
Molecular Formula C14H12ClNO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C14H12ClNO5S
Molecular Weight 341.76700
Exact Mass 341.01200
PSA 89.13000
LogP 2.20980

 Synonyms

Phthalimide,hexahydro-N-(p-chlorophenylsulfonyl)-3,6-endoxo
N-(p-Chlorophenylsulfonyl)-3,6-endoxohexahydrophthalimide
N-(p-Chlorobenzenesulfonyl)endothalimide
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide,N-(p-chlorophenylsulfonyl)
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Chemsrc provides CAS#:73806-11-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide>> amp version: N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide

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