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4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide (51486-57-8)

Identification
Name:4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Synonyms:BRN 1797089;1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, cyclic phosphate;4-Nitro-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide;AC1MI86F;4-nitro-2,6,7-trioxa-1;LS-120504;2-01-00-00597 (Beilstein Handbook Reference);51486-57-8
CAS:51486-57-8
Molecular Formula: C4H6NO6P
Molecular Weight: 195.0673
InChI: InChI=1/C4H6NO6P/c6-5(7)4-1-9-12(8,10-2-4)11-3-4/h1-3H2
Molecular Structure: (C4H6NO6P) BRN 1797089;1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, cyclic phosphate;4-Nitro-2,6,7-trioxa-1-pho...
Properties
Flash Point: 138.7°C
Boiling Point: 305.8°C at 760 mmHg
Density:1.68g/cm3
Refractive index:1.508
Flash Point: 138.7°C
Safety Data