Identification |
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]; |
CAS: | 82457-14-5 |
EINECS: | 279-956-8 |
Molecular Formula: | C23H8Br8N4O2 |
Molecular Weight: | 1011.5672 |
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 Structure: |
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Properties |
Flash Point: | 486°C |
Boiling Point: | 880°Cat760mmHg |
Density: | 2.71g/cm3 |
Refractive index: | 1.874 |
Flash Point: | 486°C |
Safety Data |
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