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112022-81-8 (S)-Methyl oxazaborolidine

product Name (S)-Methyl oxazaborolidine
CAS No 112022-81-8
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
Molecular Structure 112022-81-8 (S)-Methyl oxazaborolidine
Density 1.12g/cm3
Boiling point 377.5°C at 760 mmHg
Refractive index 1.598
Flash point 182.1°C
Vapour Pressur 6.7E-06mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;