Identification |
Name: | Acetamide,2-bromo-N-[(4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-11-methyl-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)methyl]-,(S)- (9CI) |
Synonyms: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline,acetamide deriv. |
CAS: | 131206-46-7 |
Molecular Formula: | C24H22 Br N3 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H22BrN3O5/c1-3-24(32)17-7-19-21-15(10-28(19)22(30)16(17)11-33-23(24)31)12(2)14-6-13(4-5-18(14)27-21)9-26-20(29)8-25/h4-7,32H,3,8-11H2,1-2H3,(H,26,29)/t24-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 509.7°C |
Boiling Point: | 919.1°Cat760mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 509.7°C |
Safety Data |
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