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1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo- (9CI) (82457-14-5)

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: (C23H8Br8N4O2) 3,3'-[(2-Methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one];
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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