ChemNet > CAS > 112022-81-8 (S)-Methyl oxazaborolidine

112022-81-8 (S)-Methyl oxazaborolidine

Nom	(S)-Methyl oxazaborolidine
Nom anglais	(S)-Methyl oxazaborolidine; (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
Formule moléculaire	C₁₈H₂₀BNO
Poids Moléculaire	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
Numéro de registre CAS	112022-81-8
Structure moléculaire
Densité	1.12g/cm³
Point d'ébullition	377.5°C at 760 mmHg
Indice de réfraction	1.598
Point d'éclair	182.1°C
Pression de vapeur	6.7E-06mmHg at 25°C
Les symboles de danger	Xi:Irritant;
Codes des risques	R36/37/38:;
Description de sécurité	S26:;

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