The (R)-(-)-S-Methyl-S-phenylsulfoximine, with the CAS registry number of 60933-65-5, is also known as (R)-(-)-S-Methyl-S-phenylsulphoximine. It belongs to the product categories of Asymmetric Synthesis; Chiral Auxiliaries; Sulfur-Based. The molecular formula of this chemical is C₇H₉NOS and its molecular weight is 155.22. What's more, its IUPAC name is Imino-methyl-oxo-phenyl-$l^{6}-sulfane. In addition, this chemical may cause damage to health. Besides, it is harmful if swallowed. And you should avoid contacting with skin and eyes.

Physical properties about (R)-(-)-S-Methyl-S-phenylsulfoximine are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.17; (6)ACD/BCF (pH 7.4): 2.17; (7)ACD/KOC (pH 5.5): 60.58; (8)ACD/KOC (pH 7.4): 60.58; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 49.3 Å²; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 42.88 cm³; (15)Molar Volume: 135.4 cm³; (16)Polarizability: 17×10^-24 cm³; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.14 g/cm³; (19)Flash Point: 97.6 °C; (20)Enthalpy of Vaporization: 45.54 kJ/mol; (21)Boiling Point: 237.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0677 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N=S(=O)(C)c1ccccc1
(2) InChI: InChI=1/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8H,1H3/t10-/m1/s1
(3) InChIKey: YFYIDTVGWCYSEO-SNVBAGLBBF