2,2'-[azobis[[1,1'-biphenyl]-4,4'-diyl]]bis[anthra[2,1-d]oxazole-6,11-dione]
Modify Date: 2023-02-04 12:37:33
![2,2'-[azobis[[1,1'-biphenyl]-4,4'-diyl]]bis[anthra[2,1-d]oxazole-6,11-dione] Structure](https://www.chemsrc.com/caspic/205/84000-70-4.png)
2,2'-[azobis[[1,1'-biphenyl]-4,4'-diyl]]bis[anthra[2,1-d]oxazole-6,11-dione] structure
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Common Name | 2,2'-[azobis[[1,1'-biphenyl]-4,4'-diyl]]bis[anthra[2,1-d]oxazole-6,11-dione] | ||
|---|---|---|---|---|
| CAS Number | 84000-70-4 | Molecular Weight | 828.82300 | |
| Density | 1.43g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C54H28N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-[4-[[4-[4-(6,11-dioxonaphtho[2,3-g][1,3]benzoxazol-2-yl)phenyl]phenyl]diazenyl]phenyl]phenyl]naphtho[2,3-g][1,3]benzoxazole-6,11-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Molecular Formula | C54H28N4O6 |
| Molecular Weight | 828.82300 |
| Exact Mass | 828.20100 |
| PSA | 145.06000 |
| LogP | 12.60320 |
| Index of Refraction | 1.766 |
| einecs 281-626-3 |