Identification |
Name: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-9-methoxy-, (4S)- |
Synonyms: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-9-methoxy-, (S)-; Camptothecine, 10-methoxy- (8CI);10-Methoxycamptothecin; NSC 111533 |
CAS: | 19685-10-0 |
Molecular Formula: | C21H18 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H18N2O5/c1-3-21(26)15-8-17-18-12(6-11-7-13(27-2)4-5-16(11)22-18)9-23(17)19(24)14(15)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 421.4°C |
Boiling Point: | 773.1°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 421.4°C |
Safety Data |
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