50-35-1;731-40-8 thalidomide |
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 |
InChl |
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;731-40-8 |
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:;
|