Molecular Structure of 2H-Indol-2-one,6-fluoro-1,3-dihydro- (CAS NO.56341-39-0):

IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one 
Empirical Formula: C₈H₆FNO
Molecular Weight: 151.1377
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.56
Molar Refractivity: 37.28 cm³
Molar Volume: 115.2 cm³
Surface Tension: 41.8 dyne/cm
Density: 1.311 g/cm³
Flash Point: 127.6 °C
Enthalpy of Vaporization: 52.66 kJ/mol
Boiling Point: 287.5 °C at 760 mmHg
Vapour Pressure: 0.00248 mmHg at 25°C
Melting point: 132-136°C
Storage temp: Keep Cold
Product Categories: indole; blocks; FluoroCompounds; IndolesOxindoles; Indole/indoline/oxindole; Indole and Indoline; Indoles

Hazard Codes: Xi,C
Risk Statements: 36/37/38-34
R36/37/38:Irritating to eyes, respiratory system and skin. 
R34:Causes burns.
Safety Statements: 26-36/37/39-45-27
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S27:Take off immediately all contaminated clothing.
Hazard Note: Irritant/Keep Cold

  2H-Indol-2-one,6-fluoro-1,3-dihydro- , with CAS number of 56341-39-0, can be called 6-Fluorooxindole ; 6-Fluoro-2-oxoindole ; 6-Fluorooxindole 97% ; 6-Fluorooxindole97% ; 2H-Indol-2-one,6-fluoro-1,3-dihydro-(9CI) ; 6-Fluoro-2-oxindole ; 6-Fluoro-1,3-dihydro-2H-indol-2-one .