hexanitrobiphenyldiamine structure
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Common Name | hexanitrobiphenyldiamine | ||
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CAS Number | 28088-73-5 | Molecular Weight | 454.222 | |
Density | 2.0±0.1 g/cm3 | Boiling Point | 841.8±65.0 °C at 760 mmHg | |
Molecular Formula | C12H6N8O12 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 462.9±34.3 °C |
Name | 3,3',4,4',5,5'-Hexanitro-2,2'-biphenyldiamine |
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Synonym | More Synonyms |
Density | 2.0±0.1 g/cm3 |
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Boiling Point | 841.8±65.0 °C at 760 mmHg |
Molecular Formula | C12H6N8O12 |
Molecular Weight | 454.222 |
Flash Point | 462.9±34.3 °C |
Exact Mass | 454.010529 |
LogP | 4.43 |
Vapour Pressure | 0.0±3.1 mmHg at 25°C |
Index of Refraction | 1.801 |
3,3',4,4',5,5'-Hexanitro-2,2'-biphenyldiamine |
EINECS 248-830-4 |
3,3',4,4',5,5'-Hexanitrobiphenyl-2,2'-diamine |
[1,1'-Biphenyl]-2,2'-diamine, 3,3',4,4',5,5'-hexanitro- |