Name | 3-[(4-Anilinophenyl)amino]-2H-indol-2-one |
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Synonyms |
MFCD00170812
2H-Indol-2-one, 3-[[4-(phenylamino)phenyl]amino]- 3-[(4-Anilinophenyl)amino]-2H-indol-2-one 2H-indol-2-one, 1,3-dihydro-3-[[4-(phenylamino)phenyl]imino]-, (3Z)- (3Z)-3-[(4-Anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 551.8±60.0 °C at 760 mmHg |
Molecular Formula | C20H15N3O |
Molecular Weight | 313.353 |
Flash Point | 287.5±32.9 °C |
Exact Mass | 313.121521 |
LogP | 1.52 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.674 |