ChemNet > CAS > 87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
| Nome del prodotto |
benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama |
| Nome inglese |
benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama; Benzyl (S)-(?-tetrahydro-5-oxo-3-furanylcarbamate; (S)-Benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate; BENZYL (S)-(-)-TETRAHYDRO-5-OXO-3-FURANYLCARBAMATE; Carbamic acid, [(3S)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester (9CI); (S)-(Tetrahydro-5-oxo-3-furanyl)carbamic acid phenylmethyl ester; (S)-3-[(benzyloxycarbonyl)amino]-g-butyrolactone; benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate |
| Formula molecolare |
C12H13NO4 |
| Peso Molecolare |
235.2359 |
| InChI |
InChI=1/C12H13NO4/c14-11-6-10(8-16-11)13-12(15)17-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1 |
| Numero CAS |
87219-29-2 |
| Struttura molecolare |
|
| Densità |
1.272g/cm3 |
| Punto di fusione |
100-104℃ |
| Punto di ebollizione |
466.087°C at 760 mmHg |
| Indice di rifrazione |
1.561 |
| Punto d'infiammabilità |
235.681°C |
| Pressione di vapore |
0mmHg at 25°C |
| Simboli di pericolo |
|
| Codici di Rischio |
|
| Sicurezza Descrizione |
|
|
