| Identification | |
| Name: | 2,2'',4,4',4'',6,6',6''-octanitro-1,1':3',1''-terphenyl |
| Synonyms: | 2,2",4,4',4",6,6',6"-Octanitro-m-terphenyl;2,2'',4,4',4'',6,6',6''-Octanitro-m-terphenyl |
| CAS: | 33491-88-2 |
| Molecular Formula: | C18H6N8O16 |
| Molecular Weight: | 590.2842 |
| InChI: | InChI=1/C18H6N8O16/c27-19(28)7-1-13(23(35)36)17(14(2-7)24(37)38)9-5-10(12(22(33)34)6-11(9)21(31)32)18-15(25(39)40)3-8(20(29)30)4-16(18)26(41)42/h1-6H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 306.3°C |
| Boiling Point: | 669.6°C at 760 mmHg |
| Density: | 1.875g/cm3 |
| Refractive index: | 1.746 |
| Flash Point: | 306.3°C |
| Safety Data | |
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