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80110-08-3

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80110-08-3 Structure

80110-08-3 Structure
IdentificationBack Directory
[Name]

2H-Indol-2-one, 1,3-dihydro-1-methyl-3-[(4-methylphenyl)imino]-
[CAS]

80110-08-3
[Synonyms]

2H-Indol-2-one, 1,3-dihydro-1-methyl-3-[(4-methylphenyl)imino]-
[Molecular Formula]

C16H14N2O
[MOL File]

80110-08-3.mol
[Molecular Weight]

250.3
Chemical PropertiesBack Directory
[Boiling point ]

413.281±38.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.160±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

2.651±0.20(predicted)
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