4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane

Modify Date: 2024-01-03 19:38:39

4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane Structure
4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane structure
Common Name 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane
CAS Number 97719-98-7 Molecular Weight 271.65400
Density 1.53g/cm3 Boiling Point 388.8ºC at 760mmHg
Molecular Formula C11H10ClNO5 Melting Point N/A
MSDS N/A Flash Point 189ºC

 Names

Name 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.53g/cm3
Boiling Point 388.8ºC at 760mmHg
Molecular Formula C11H10ClNO5
Molecular Weight 271.65400
Flash Point 189ºC
Exact Mass 271.02500
PSA 73.51000
LogP 2.06600

 Synonyms

p-Chloroorthobenzoic acid cyclic ester with 2-(hydroxymethyl)-2-nitro-1,3-propanediol
2,6,7-Trioxabicyclo(2.2.2)octane,1-(4-chlorophenyl)-4-nitro
4-Nitro-4-(chlorophenyl)bicycloorthocarboxylate
Orthobenzoic acid,p-chloro-,cyclic ester with 2-(hydroxymethyl)-2-nitro-1,3-propanediol
1-(4-chlorophenyl)-4-nitro-2,6,7-trioxabicyclo[2.2.2]octane
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