hexanitrobiphenyldiamine
Modify Date: 2024-03-04 14:07:00
hexanitrobiphenyldiamine structure
|
Common Name | hexanitrobiphenyldiamine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| 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- |