ChemNet > CAS > 82911-69-1 N-(9-Fluorenylmethoxycarbonyloxy)succinimide
82911-69-1 N-(9-Fluorenylmethoxycarbonyloxy)succinimide
| Nom |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide |
| Nom anglais |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide; 1-(9H-Fluorenylmethoxycarbonyloxy)-2,5-pyrrolidinedione; FMOC-ONSu; N-(9-fluorenylmethoxycarbonyloxy)-succinimide; N-(9-Fluorenylmethyloxycarbonyl) oxysuccinimide; N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide; FMOC-OSU; N-(9-Fluorenylmethoxy Carbonyloxy) succinimide; 9-Fluorenylmethyl succinimidyl carbonate; 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione; N-(9-Fluorenylmethoxy-carbonyloxy)succinimide; N-(9-Fluorenylmethoxy Carbonyloxy)Succinimide; N-(9-FluorenylmethoxyCarbonyloxy) Succinimide |
| Formule moléculaire |
C19H15NO5 |
| Poids Moléculaire |
337.3261 |
| InChI |
InChI=1/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2 |
| Numéro de registre CAS |
82911-69-1 |
| EINECS |
433-520-5 |
| Structure moléculaire |
|
| Densité |
1.42g/cm3 |
| Point de fusion |
150-153℃ |
| Point d'ébullition |
494.3°C at 760 mmHg |
| Indice de réfraction |
1.661 |
| Point d'éclair |
252.7°C |
| Pression de vapeur |
6.55E-10mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S24/25:;
|
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