The CAS register number of 2H-Indol-2-one,1,3-dihydro-3-methyl-1-phenyl- is 23210-22-2. It also can be called as 1,3-Dihydro-3-methyl-1-phenyl-2H-indol-2-one and the systematic name about this chemical is 3-methyl-1-phenyl-1,3-dihydro-2H-indol-2-one. The molecular formula about this chemical is C₁₅H₁₃NO and the molecular weight is 223.27. It belongs to the following product categories which include Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Indoles and so on.

Physical properties about 2H-Indol-2-one,1,3-dihydro-3-methyl-1-phenyl- are: (1)ACD/LogP: 2.29; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 20.31 Å²; (5)Index of Refraction: 1.618; (6)Molar Refractivity: 66.66 cm³; (7)Molar Volume: 190.2 cm³; (8)Polarizability: 26.42x10^-24cm³; (9)Surface Tension: 46.1 dyne/cm; (10)Density: 1.173 g/cm³; (11)Flash Point: 202.2 °C; (12)Enthalpy of Vaporization: 67.08 kJ/mol; (13)Boiling Point: 417.4 °C at 760 mmHg; (14)Vapour Pressure: 3.54E-07 mmHg at 25 °C.

Preparation: this chemical can be prepared by N.N-Diphenyl-a-chlorpropionamid. This reaction will need reagent of AlCl₃ and solvent of methylcyclohexane. The reaction time is 2 hours and it needs heating. The yield is about 61%.

Uses of 2H-Indol-2-one,1,3-dihydro-3-methyl-1-phenyl-: it can be used to produce 3-hydroxy-3-methyl-1-phenyl-1,3-dihydro-indol-2-one. This reaction will need reagents of O₂, NaOH and solvent of methanol. The reaction time is 6 hours with ambient temperature. The yield is about 99%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N(c1ccccc1C2C)c3ccccc3
(2)InChI: InChI=1/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3
(3)InChIKey: DJKASMOURATDIE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3
(5)Std. InChIKey: DJKASMOURATDIE-UHFFFAOYSA-N