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) | ||
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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) |
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Synonym | More Synonyms |
Density | 1.6g/cm3 |
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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) |