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

Modify Date: 2024-07-18 22:06:27

3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrabromo-1H-isoindol-1-one] Structure
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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

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)