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1H-Azepine,1-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]hexahydro-

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Name

1H-Azepine,1-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]hexahydro-

EINECS N/A
CAS No. 100221-82-7 Density 1.63g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C14H12 F17 N O2 S Boiling Point 320.3°Cat760mmHg
Molecular Weight 581.2884 Flash Point 147.5°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 100221-82-7 (1-[(heptadecafluorooctyl)sulfonyl]azepane) Hazard Symbols N/A
Synonyms

1H-Azepine,1-[(heptadecafluorooctyl)sulfonyl]hexahydro- (9CI); AI 3-10845

 
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