| product Name |
thalidomide |
| Synonyms |
2-phthalimidoglutarimide; 2-(2,6-dioxo-3-piperidinyl)-1h-isoindole-1,3(2h)-dione; 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione |
| Molecular Formula |
C13H10N2O4 |
| Molecular Weight |
258.2295 |
| InChI |
InChI=1/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17) |
| CAS Registry Number |
50-35-1 |
| EINECS |
200-031-1 |
| Molecular Structure |
|
| Density |
1.503g/cm3 |
| Melting point |
269-271℃ |
| Boiling point |
509.7°C at 760 mmHg |
| Refractive index |
1.646 |
| Flash point |
262.1°C |
| Water solubility |
<0.1 g/100 mL at 22℃ |
| Vapour Pressur |
1.65E-10mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R46:;
R61:;
R21:;
R25:;
R62:;
|
| Safety Description |
S53:;
S22:;
S26:;
S36/37/39:;
S45:;
|
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