Produkt-Name |
2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindol-1,3(2H)-dion |
Synonyme |
1H-Isoindol-1,3(2H)-dion, 2-(2,6-dioxo-3-piperidinyl)-, (S)-; 1H-Isoindol-1,3(2H)-dion, 2-(2,6-dioxo-3-piperidinyl)-, (S)- (9CI); 1H-Isoindol-1,3(2H)-dion, 2-[(3S)-2,6-dioxo-3-piperidinyl]-; 841-67-8; S-(-)-Thalidomid; T56 BVNVJ C- DT6VMVTJ &&(S)-(-)- Formular; Thalidomid, L- |
Englischer Name |
2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (S)-; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (S)- (9CI); 1H-isoindole-1,3(2H)-dione, 2-[(3S)-2,6-dioxo-3-piperidinyl]-; 841-67-8; S-(-)-Thalidomide; T56 BVNVJ C- DT6VMVTJ & & (S)-(-)- Form; Thalidomide, L- |
Molekulare Formel |
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)/t9-/m0/s1 |
CAS Registry Number |
841-67-8 |
Molecular Structure |
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Dichte |
1.503g/cm3 |
Siedepunkt |
509.7°C at 760 mmHg |
Brechungsindex |
1.646 |
Flammpunkt |
262.1°C |
Dampfdruck |
1.65E-10mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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