ChemNet > CAS > 128249-70-7 (R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol
128249-70-7 (R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol
| Nom |
(R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol |
| Nom anglais |
(R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol; [R-(R*,R*)]-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine; 2,6-Bis[(4R)-phenyl-2-oxazolin-2-yl]pyridine; 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine; 2,6-bis[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine; 2,6-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine; (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine |
| Formule moléculaire |
C23H19N3O2 |
| Poids Moléculaire |
369.4159 |
| InChI |
InChI=1/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1 |
| Numéro de registre CAS |
128249-70-7 |
| Structure moléculaire |
|
| Densité |
1.28g/cm3 |
| Point de fusion |
171-175℃ |
| Point d'ébullition |
600.4°C at 760 mmHg |
| Indice de réfraction |
1.673 |
| Point d'éclair |
316.9°C |
| solubilité dans l'eau |
Insoluble |
| Pression de vapeur |
9.72E-14mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36/37/39:;
|
|
