ChemNet > CAS > 87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
87219-29-2 benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
| Nazwa produktu: |
benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama |
| Angielska nazwa |
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 |
| MF |
C12H13NO4 |
| Masie cząsteczkowej |
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 |
| Nr CAS |
87219-29-2 |
| Struktury molekularnej |
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| Gęstość |
1.272g/cm3 |
| Temperatura topnienia |
100-104℃ |
| Temperatura wrzenia |
466.087°C at 760 mmHg |
| Współczynnik załamania |
1.561 |
| Temperatura zapłonu |
235.681°C |
| Ciśnienie pary |
0mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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