2-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone
Modify Date: 2024-01-20 08:42:15
![2-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone Structure](https://image.chemsrc.com/caspic/419/70655-00-4.png)
2-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-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone | ||
|---|---|---|---|---|
| CAS Number | 70655-00-4 | Molecular Weight | 466.44300 | |
| Density | 1.599g/cm3 | Boiling Point | 827.4ºC at 760 mmHg | |
| Molecular Formula | C30H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 454.2ºC | |
| Name | 2-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone |
|---|
| Density | 1.599g/cm3 |
|---|---|
| Boiling Point | 827.4ºC at 760 mmHg |
| Molecular Formula | C30H14N2O4 |
| Molecular Weight | 466.44300 |
| Flash Point | 454.2ºC |
| Exact Mass | 466.09500 |
| PSA | 89.00000 |
| LogP | 4.47880 |
| Index of Refraction | 1.915 |