Name | 6-Anilino-1-benzoyl-4-[4-(2-methyl-2-butanyl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione |
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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 |
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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; |
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Risk Phrases | 51/53 |
Safety Phrases | 61 |