| Identification | |
| Name: | 1H-Pyrazino[2,3-c][1,2,6]thiadiazin-4-amine,6,7-bis(4-nitrophenyl)-, 2,2-dioxide |
| Synonyms: | BRN 5180659;1H-Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine, 6,7-bis(4-nitrophenyl)-, 2,2-dioxide;6,7-Bis(4-nitrophenyl)-1H-pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine 2,2-dioxide;AC1MJ8TV;LS-127813;6,7-bis(4-nitrophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine;116544-21-9 |
| CAS: | 116544-21-9 |
| Molecular Formula: | C17H11 N7 O6 S |
| Molecular Weight: | 441.3775 |
| InChI: | InChI=1/C17H11N7O6S/c18-16-15-17(22-31(29,30)21-16)20-14(10-3-7-12(8-4-10)24(27)28)13(19-15)9-1-5-11(6-2-9)23(25)26/h1-8,21H,18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 356°C |
| Boiling Point: | 665°Cat760mmHg |
| Density: | 1.84g/cm3 |
| Refractive index: | 1.842 |
| Flash Point: | 356°C |
| Safety Data | |
 |
|
