| Nom |
1-Boc-3-azetidinone |
| Synonymes |
tert-Butyl 3-oxoazetidine-1-carboxylate; 3-OXO-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; 3-OXOAZETIDINE, N-BOC PROTECTED; 1-Boc-azetidin-3-one; 1-TERT-BUTOXYCARBONYL-3-azetidinone; 1-N-Boc-3-azetidinone; 3-Oxoazetidine, N-BOC protected; 1-Azetidinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester; 1-methylpiperidin-3-amine dihydrochloride; N-BOC-3-Azetidinone |
| Formule moléculaire |
C6H16Cl2N2 |
| Poids Moléculaire |
187.1106 |
| InChI |
InChI=1/C6H14N2.2ClH/c1-8-4-2-3-6(7)5-8;;/h6H,2-5,7H2,1H3;2*1H |
| Numéro de registre CAS |
398489-26-4 |
| Structure moléculaire |
|
| Point de fusion |
49-52°C |
| Point d'ébullition |
237.1°C at 760 mmHg |
| Point d'éclair |
97.2°C |
| Les symboles de danger |
 Xi,Xn:;
|
| Codes des risques |
22-37/38-41:;
|
| Description de sécurité |
26-39:;
|
|
