bis[(5-fluoropyridin-3-yl)methyl] octanedioate

Modify Date: 2024-02-03 18:34:46

bis[(5-fluoropyridin-3-yl)methyl] octanedioate Structure
bis[(5-fluoropyridin-3-yl)methyl] octanedioate structure
 Common Name bis[(5-fluoropyridin-3-yl)methyl] octanedioate
CAS Number 23586-92-7 Molecular Weight 392.39600
Density 1.238g/cm3 Boiling Point 490.3ºC at 760mmHg
Molecular Formula C20H22F2N2O4 Melting Point N/A
MSDS N/A Flash Point 250.4ºC

 Names

Name bis[(5-fluoropyridin-3-yl)methyl] octanedioate

 Chemical & Physical Properties

Density 1.238g/cm3
Boiling Point 490.3ºC at 760mmHg
Molecular Formula C20H22F2N2O4
Molecular Weight 392.39600
Flash Point 250.4ºC
Exact Mass 392.15500
PSA 78.38000
LogP 3.88200
Vapour Pressure 9.22E-10mmHg at 25°C
Index of Refraction 1.524
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Chemsrc provides CAS#:23586-92-7 MSDS, density, melting point, boiling point, structure, etc. Its name is bis[(5-fluoropyridin-3-yl)methyl] octanedioate>> amp version: bis[(5-fluoropyridin-3-yl)methyl] octanedioate

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