Molecular Structure of 2H-Indol-2-one,1,3-dihydro-5-(trifluoromethyl)- (CAS NO.71293-62-4):

IUPAC Name: 5-(trifluoromethyl)-1,3-dihydroindol-2-one 
Empirical Formula: C₉H₆F₃NO
Molecular Weight: 201.1452
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.496
Molar Refractivity: 42.27 cm³
Molar Volume: 144.5 cm³
Surface Tension: 33.5 dyne/cm
Density: 1.391 g/cm³
Flash Point: 125.2 °C
Enthalpy of Vaporization: 52.23 kJ/mol
Boiling Point: 283.4 °C at 760 mmHg
Vapour Pressure: 0.00317 mmHg at 25°C
Melting point: 182-186 °C
Storage temp: Keep Cold
Product Categories: blocks; FluoroCompounds; IndolesOxindoles; Indole/indoline/oxindole; Indoline & Oxindole; Indoles; Boronic Acid; Heterocyclic Compounds

Hazard Codes: Xi
Hazard Note: Irritant/Keep Cold

2H-Indol-2-one,1,3-dihydro-5-(trifluoromethyl)- , with CAS number of 71293-62-4, can be called 5-(Trifluoromethyl)oxindole ; 5-(Trifluoromethyl)-2-oxoindole ; 5-(Trifluoromethyl)oxindole 97% ; 5-(Trifluoromethyl)oxindole97% ; 5-(trifluoromethyl)oxindole ,98% ; 5-Trifluoromethyl-2-oxindole .