| Identification | |
| Name: | 6-BROMO-4-METHYL-1-PHENYLANTHRAPYRIDONE |
| Synonyms: | ij]isoquinoline-2,7-dione,6-bromo-4-methyl-1-phenyl-3h-dibenz[;LABOTEST-BB LT00159836;6-BROMO-4-METHYL-1-PHENYLANTHRAPYRIDONE;1-Phenyl-6-bromo-4-methyl-3H-dibenz(F,ij)isoquinoline-2,7-dione;3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 6-bromo-4-methyl-1-phenyl-;3-Naphtho(1,2,3-de)quinoline-2,7-dione, 6-bromo-4-methyl-1-phenyl- |
| CAS: | 67499-52-9 |
| Molecular Formula: | C23H14BrNO2 |
| Molecular Weight: | 416.27 |
| InChI: | InChI=1/C23H14BrNO2/c1-12-11-16(24)19-20-18(14-9-5-6-10-15(14)22(19)26)17(23(27)25-21(12)20)13-7-3-2-4-8-13/h2-11H,1H3,(H,25,27) |
| Molecular Structure: | ![(C23H14BrNO2) ij]isoquinoline-2,7-dione,6-bromo-4-methyl-1-phenyl-3h-dibenz[;LABOTEST-BB LT00159836;6-BROMO-4-METH...](https://img.guidechem.com/structure/67499-52-9.gif) |
| Properties | |
| Flash Point: | 338.7°C |
| Boiling Point: | 636.5°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.755 |
| Flash Point: | 338.7°C |
| Safety Data | |
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