3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one]
Modify Date: 2023-02-26 13:07:25
![3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one] Structure](https://www.chemsrc.com/caspic/348/82457-14-5.png)
3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one] structure
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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) |