Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- structure
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Common Name | Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- | ||
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CAS Number | 84802-78-8 | Molecular Weight | 319.23000 | |
Density | 1.7g/cm3 | Boiling Point | 488.3ºC at 760mmHg | |
Molecular Formula | C12H9N5O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 249.1ºC |
Name | [7-(4-aminophenyl)-4-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-6-ylidene]-dioxidoazanium |
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Synonym | More Synonyms |
Density | 1.7g/cm3 |
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Boiling Point | 488.3ºC at 760mmHg |
Molecular Formula | C12H9N5O6 |
Molecular Weight | 319.23000 |
Flash Point | 249.1ºC |
Exact Mass | 319.05500 |
PSA | 172.05000 |
LogP | 2.21810 |
Index of Refraction | 1.747 |
[7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium |
[7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium |