| Nom |
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol |
| Synonymes |
4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-; (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol; (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol; (3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine |
| Formule moléculaire |
C8H15NO3 |
| Poids Moléculaire |
173.21 |
| Numéro de registre CAS |
155899-66-4 |
| Structure moléculaire |
|
| Densité |
1.170 |
| Point de fusion |
85-88 �C |
| Point d'ébullition |
288 �C |
| Point d'éclair |
128 �C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
