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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:
C
4
H
6
NO
6
P
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:
Properties
Flash Point:
138.7°C
Boiling Point:
305.8°C at 760 mmHg
Density:
1.68g/cm
3
Refractive index:
1.508
Flash Point:
138.7°C
Safety Data
Other Product
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-carbonylchloride, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-ethyl-, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-phenyl-, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol,1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-, 1-oxide
4-pentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-methoxy-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(dimethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(chloromethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(bromomethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-hexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-cyclohexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-cyclopentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-cyclobutyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-cyclopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-Nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-prop-2-en-1-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
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