The CAS register number of 6-(Trifluoromethyl)-1-indanone is 68755-37-3. It also can be called as 6-(Trifluoromethyl)-2,3-dihydro-1-indenone and the IUPAC name about this chemical is 6-(trifluoromethyl)-2,3-dihydroinden-1-one.

Physical properties about 6-(Trifluoromethyl)-1-indanone are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 63.07; (5)ACD/BCF (pH 7.4): 63.07; (6)ACD/KOC (pH 5.5): 676.01; (7)ACD/KOC (pH 7.4): 676.01; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Ų; (10)Index of Refraction: 1.497; (11)Molar Refractivity: 43.53 cm³; (12)Molar Volume: 148.5 cm³; (13)Polarizability: 17.25x10^-24cm³; (14)Surface Tension: 34.3 dyne/cm; (15)Enthalpy of Vaporization: 48.32 kJ/mol; (16)Boiling Point: 246.1 °C at 760 mmHg; (17)Vapour Pressure: 0.0276 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2c(cc1)CCC2=O
(2)InChI: InChI=1/C10H7F3O/c11-10(12,13)7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2
(3)InChIKey: IGDFHUWAXWFKMW-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H7F3O/c11-10(12,13)7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2
(5)Std. InChIKey: IGDFHUWAXWFKMW-UHFFFAOYSA-N