Identification |
Name: | 4-(2,5-diacetyl-4-oxo-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-yl)phenyl acetate |
Synonyms: | NSC339342;AC1L7F85;NSC-339342;[4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] acetate;74840-50-9 |
CAS: | 74840-50-9 |
Molecular Formula: | C22H19N3O5 |
Molecular Weight: | 405.4034 |
InChI: | InChI=1/C22H19N3O5/c1-12(26)24-18-7-5-4-6-17(18)19-20(25(13(2)27)23-22(29)21(19)24)15-8-10-16(11-9-15)30-14(3)28/h4-11,20H,1-3H3,(H,23,29) |
Molecular Structure: |
|
Properties |
Density: | 1.38g/cm3 |
Refractive index: | 1.669 |
Safety Data |
|
|