| Identification |
| Name: | 6-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino}-2-(4-methoxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Synonyms: | CBMicro_022748;AC1NSV9V;Oprea1_321971;CCG-10112;AKOS000442773;BIM-0022985.P001;5530-54-1;6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione |
| CAS: | 5530-54-1 |
| Molecular Formula: | C23H22N2O6 |
| Molecular Weight: | 422.4306 |
| InChI: | InChI=1/C23H22N2O6/c1-31-15-7-5-14(6-8-15)25-21(29)17-4-2-3-16-19(24-23(11-26,12-27)13-28)10-9-18(20(16)17)22(25)30/h2-10,24,26-28H,11-13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 416.4°C |
| Boiling Point: | 765°C at 760 mmHg |
| Density: | 1.474g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 416.4°C |
| Safety Data |
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