2-(4-methoxy-phenyl)-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone
Modify Date: 2025-08-25 00:32:10
![2-(4-methoxy-phenyl)-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone Structure](https://image.chemsrc.com/caspic/212/70655-10-6.png)
2-(4-methoxy-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-(4-methoxy-phenyl)-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone | ||
|---|---|---|---|---|
| CAS Number | 70655-10-6 | Molecular Weight | 496.46900 | |
| Density | 1.573g/cm3 | Boiling Point | 861.6ºC at 760 mmHg | |
| Molecular Formula | C31H16N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 474.9ºC | |
| Name | 2-(4-methoxy-phenyl)-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone |
|---|
| Density | 1.573g/cm3 |
|---|---|
| Boiling Point | 861.6ºC at 760 mmHg |
| Molecular Formula | C31H16N2O5 |
| Molecular Weight | 496.46900 |
| Flash Point | 474.9ºC |
| Exact Mass | 496.10600 |
| PSA | 98.23000 |
| LogP | 4.48740 |
| Index of Refraction | 1.875 |