3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one] structure
|
Common Name | 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one] | ||
---|---|---|---|---|
CAS Number | 82457-14-5 | Molecular Weight | 1011.57000 | |
Density | 2.71g/cm3 | Boiling Point | 880ºC at 760mmHg | |
Molecular Formula | C23H8Br8N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 486ºC |
Name | 4,5,6,7-tetrabromo-3-[2-methyl-3-[(4,5,6,7-tetrabromo-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one |
---|---|
Synonym | More Synonyms |
Density | 2.71g/cm3 |
---|---|
Boiling Point | 880ºC at 760mmHg |
Molecular Formula | C23H8Br8N4O2 |
Molecular Weight | 1011.57000 |
Flash Point | 486ºC |
Exact Mass | 1003.41000 |
PSA | 89.90000 |
LogP | 9.75920 |
Index of Refraction | 1.874 |
EINECS 279-956-8 |
1H-Isoindol-1-one,3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-(9CI) |
3,3'-((2-Methyl-1,3-phenylene)diimino)bis(4,5,6,7-tetrabromo-1H-isoindol-1-one) |