72453-58-8
72453-58-8 structure
- Name: 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione
- Chemical Name: 6-Anilino-1-benzoyl-4-[4-(2-methyl-2-butanyl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
- CAS Number: 72453-58-8
- Molecular Formula: C40H32N2O4
- Molecular Weight: 604.693
- Create Date: 2018-12-06 17:12:37
- Modify Date: 2025-09-10 08:00:58
| Name | 6-Anilino-1-benzoyl-4-[4-(2-methyl-2-butanyl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione |
|---|---|
| Synonyms |
6-Anilino-1-benzoyl-4-[4-(2-methyl-2-butanyl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
3H-Dibenz(f,ij)isoquinoline-2,7-dione, 1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)- 6-Anilino-1-benzoyl-4-[4-(2-methylbutan-2-yl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione 3H-Naphtho(1,2,3-de)quinoline-2,7-dione,1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino) T C6666 1A P IV OVMJ KMR& MOR DX2&1&1& OVR 3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 1-benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)- 1-Benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-3H-dibenz(f,i,j)isoquinoline-2,7-dione |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 765.0±60.0 °C at 760 mmHg |
| Molecular Formula | C40H32N2O4 |
| Molecular Weight | 604.693 |
| Flash Point | 416.4±32.9 °C |
| Exact Mass | 604.236206 |
| PSA | 88.52000 |
| LogP | 6.38 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.707 |
| Hazard Codes | N: Dangerous for the environment; |
|---|---|
| Risk Phrases | 51/53 |
| Safety Phrases | 61 |