1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl) structure
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Common Name | 1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl) | ||
|---|---|---|---|---|
| CAS Number | 23352-40-1 | Molecular Weight | 674.62100 | |
| Density | 1.6g/cm3 | Boiling Point | 1032.5ºC at 760 mmHg | |
| Molecular Formula | C30H30N10O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 578.2ºC | |
| Name | 1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6g/cm3 |
|---|---|
| Boiling Point | 1032.5ºC at 760 mmHg |
| Molecular Formula | C30H30N10O9 |
| Molecular Weight | 674.62100 |
| Flash Point | 578.2ºC |
| Exact Mass | 674.22000 |
| PSA | 237.72000 |
| LogP | 6.34490 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.746 |
| n,n',n''-tris(4-bromophenyl)hexahydro-1,4,7,9b-tetraazaphenalene-1,4,7(2h,5h,8h)-tricarboxamide |
| 1,4,7-Tris(p-bromophenylcarbamoyl)dodecahydro-1,4,7,9b-tetraazaphenalene |
| hexahydro-1,4,7,9b-tetraaza-phenalene-1,4,7-tricarboxylic acid tris-(4-nitro-anilide) |