(S)-Methyl oxazaborolidine

product Name	(S)-Methyl oxazaborolidine
Synonyms	(S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (S)-2-Methyl-CBS-oxazaborolidine; (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole; (3aS)-1-methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (S)-Me-CBS; (S)-(-)-2-Methyl-CBS-oxazaborolindine
Molecular Formula	C₁₈H₂₀BNO
Molecular Weight	277.1685
InChI	InChI=1/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1
CAS Registry Number	112022-81-8
Molecular Structure
Density	1.12g/cm³
Boiling point	377.5°C at 760 mmHg
Refractive index	1.598
Flash point	182.1°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:;