2-methyl-9-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone
Modify Date: 2024-02-02 18:19:23
![2-methyl-9-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone Structure](https://www.chemsrc.com/caspic/381/70655-01-5.png)
2-methyl-9-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone structure
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Common Name | 2-methyl-9-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone | ||
|---|---|---|---|---|
| CAS Number | 70655-01-5 | Molecular Weight | 480.47000 | |
| Density | 1.567g/cm3 | Boiling Point | 775.2ºC at 760 mmHg | |
| Molecular Formula | C31H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 376.7ºC | |
| Name | 2-methyl-9-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone |
|---|
| Density | 1.567g/cm3 |
|---|---|
| Boiling Point | 775.2ºC at 760 mmHg |
| Molecular Formula | C31H16N2O4 |
| Molecular Weight | 480.47000 |
| Flash Point | 376.7ºC |
| Exact Mass | 480.11100 |
| PSA | 78.14000 |
| LogP | 4.48920 |
| Index of Refraction | 1.896 |