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50-35-1 thalidomide |
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Chemical 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:; |
MSDS |