Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[2,4,6-trinitro-
Modify Date: 2024-09-19 10:04:18
Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[2,4,6-trinitro- structure
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Common Name | Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[2,4,6-trinitro- | ||
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| CAS Number | 65992-10-1 | Molecular Weight | 522.25700 | |
| Density | 1.971g/cm3 | Boiling Point | 870.7ºC at 760 mmHg | |
| Molecular Formula | C14H6N10O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 480.4ºC | |
| Name | 2,4,6,2',4',6'-hexanitro-3,3'-[1,3,4]oxadiazole-2,5-diyl-bis-aniline |
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| Density | 1.971g/cm3 |
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| Boiling Point | 870.7ºC at 760 mmHg |
| Molecular Formula | C14H6N10O13 |
| Molecular Weight | 522.25700 |
| Flash Point | 480.4ºC |
| Exact Mass | 522.01200 |
| PSA | 365.88000 |
| LogP | 6.31880 |
| Index of Refraction | 1.785 |
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Benzenamine, 3,... CAS#:65992-10-1 |
| Literature: Dacons,J.C.; Sitzmann,M.E. Journal of Heterocyclic Chemistry, 1977 , vol. 14, p. 1151 - 1155 |
| Precursor 1 | |
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| DownStream 0 | |