Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione structure
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Common Name | Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione | ||
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| CAS Number | 115029-33-9 | Molecular Weight | 468.16800 | |
| Density | 2.62g/cm3 | Boiling Point | 996ºC at 760 mmHg | |
| Molecular Formula | C6H4N12O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 556.2ºC | |
| Name | 1,3,4,5,7,8-Hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2, 6(1H,3H)-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 2.62g/cm3 |
|---|---|
| Boiling Point | 996ºC at 760 mmHg |
| Molecular Formula | C6H4N12O14 |
| Molecular Weight | 468.16800 |
| Flash Point | 556.2ºC |
| Exact Mass | 467.99700 |
| PSA | 328.50000 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.904 |
| InChIKey | ZFBXJPJQJKATGM-UHFFFAOYSA-N |
| SMILES | O=C1N([N+](=O)[O-])C2C(N1[N+](=O)[O-])N([N+](=O)[O-])C1C(N([N+](=O)[O-])C(=O)N1[N+](=O)[O-])N2[N+](=O)[O-] |
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~54%
Octahydro-1,3,4... CAS#:115029-33-9 |
| Literature: Vedachalam, Murugappa; Ramakrishnan, Vayalakkavoor T.; Boyer, Joseph H.; Dagley, Ian J.; Nelson, Keith A.; et al. Journal of Organic Chemistry, 1991 , vol. 56, # 10 p. 3413 - 3419 |
| Acetic acid,[(2-phenylethenyl)thio]-,(Z)-(9CI) |
| cis-styrylthioacetic acid |
| cis-syn-cis-2,6-Dioxo-1,3,4,5,7,8-hexanitrodecahydro-1H,5H-diimidazo<4,5-b:4',5'-e>pyrazine |
| Aceticacid,(styrylthio)-,(Z)-(8CI) |
| (Z)-Styrylthioacetic acid |