CAS No 82457-14-5 , 1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI)

Name: 1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI)
Synonyms: 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one];1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI);Einecs 279-956-8;N,N'-Bis(4,5,6,7-tetrabromo-3-oxoisoindolin-1-ylidene)-2,6-toluenediamine;N,N'-(2-Methyl-1,3-phenylene)bis(4,5,6,7-tetrabromo-1-oxoisoindolin-3-imine);
CAS Registry Number:82457-14-5
Flash Point: 486°C
Boiling Point: 880°Cat760mmHg
Density: 2.71g/cm³
Refractive index: 1.874
Flash Point: 486°C
EINECS: 279-956-8
Molecular Weight: 1011.56722
InChI: InChI=1/C23H8Br8N4O2/c1-5-6(32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24)3-2-4-7(5)33-21-9-11(23(37)35-21)15(27)19(31)17(29)13(9)25/h2-4H,1H3,(H,32,34,36)(H,33,35,37)
Molecular Formula: C23H8Br8N4O2
Molecular Structure:

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