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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