1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl)

Modify Date: 2024-04-02 18:34:51

1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl) Structure
1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl) structure
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

 Names

Name 1,4,7,9b-Tetraazaphenalene,dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl)
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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)