Identification |
Name: | 1,4-Dioxane-2,5-diol,3,3,6,6-tetramethyl-, 2,5-bis(3,5-dinitrobenzoate) |
Synonyms: | p-Dioxane-2,5-diol,3,3,6,6-tetramethyl-, bis(3,5-dinitrobenzoate) (8CI);NSC 402256 |
CAS: | 7472-02-8 |
Molecular Formula: | C22H20 N4 O14 |
Molecular Weight: | 564.4126 |
InChI: | InChI=1/C22H20N4O14/c1-21(2)19(37-17(27)11-5-13(23(29)30)9-14(6-11)24(31)32)40-22(3,4)20(39-21)38-18(28)12-7-15(25(33)34)10-16(8-12)26(35)36/h5-10,19-20H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 259.7°C |
Boiling Point: | 686.6°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 259.7°C |
Safety Data |
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