3-[(4-Anilinophenyl)amino]-2H-indol-2-one

Modify Date: 2024-09-17 11:01:39

3-[(4-Anilinophenyl)amino]-2H-indol-2-one Structure
3-[(4-Anilinophenyl)amino]-2H-indol-2-one structure
Common Name 3-[(4-Anilinophenyl)amino]-2H-indol-2-one
CAS Number 1374447-53-6 Molecular Weight 313.353
Density 1.2±0.1 g/cm3 Boiling Point 551.8±60.0 °C at 760 mmHg
Molecular Formula C20H15N3O Melting Point N/A
MSDS N/A Flash Point 287.5±32.9 °C

 Names

Name 3-[(4-Anilinophenyl)amino]-2H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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
InChIKey DESDOYAKQZNPMO-UHFFFAOYSA-N
SMILES O=C1Nc2ccccc2C1=Nc1ccc(Nc2ccccc2)cc1

 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
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