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| 58470-73-8 5-[6-Benzoylbenz[cd]indol-2(1H)-yliden]-1,3-dimethyl-1H,3H,5H-pyrimidin-2,4,6-trion | |
| Produkt-Name | 5-[6-Benzoylbenz[cd]indol-2(1H)-yliden]-1,3-dimethyl-1H,3H,5H-pyrimidin-2,4,6-trion | 
| Synonyme | 5-(6-Benzoylbenz(cd)indol-2(1H)-yliden)-1,3-dimethyl-1H,3H,5H-pyrimidin-2,4,6-trion; 1,3-Dimethyl-5-[6-(phenylcarbonyl)benzo[cd]indol-2(1H)-yliden]pyrimidin-2,4,6(1H,3H,5H)-trion; | 
| Englischer Name | 5-[6-benzoylbenz[cd]indol-2(1H)-ylidene]-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione;5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione;1,3-dimethyl-5-[6-(phenylcarbonyl)benzo[cd]indol-2(1H)-ylidene]pyrimidine-2,4,6(1H,3H,5H)-trione | 
| Molekulare Formel | C24H17N3O4 | 
| Molecular Weight | 411.4095 | 
| InChl | InChI=1/C24H17N3O4/c1-26-22(29)19(23(30)27(2)24(26)31)20-16-10-6-9-14-15(11-12-17(25-20)18(14)16)21(28)13-7-4-3-5-8-13/h3-12,25H,1-2H3 | 
| CAS Registry Number | 58470-73-8 | 
| EINECS | 261-268-4 | 
| Molecular Structure | ![58470-73-8  5-[6-Benzoylbenz[cd]indol-2(1H)-yliden]-1,3-dimethyl-1H,3H,5H-pyrimidin-2,4,6-trion 58470-73-8  5-[6-Benzoylbenz[cd]indol-2(1H)-yliden]-1,3-dimethyl-1H,3H,5H-pyrimidin-2,4,6-trion](https://images-a.chemnet.com/suppliers/chembase/cas4/cas58470-73-8.gif) | 
| Dichte | 1.418g/cm3 | 
| Siedepunkt | 589.4°C at 760 mmHg | 
| Brechungsindex | 1.709 | 
| Flammpunkt | 310.3°C | 
| Dampfdruck | 7.19E-14mmHg at 25°C | 
| MSDS | |