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58470-73-8 5-[6-benzoilobenz[cd]indol-2(1H)-ylideno]-1,3-dimetylo-1H,3H,5H-pirymidyno-2,4,6-trion |
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| Nazwa produktu: | 5-[6-benzoilobenz[cd]indol-2(1H)-ylideno]-1,3-dimetylo-1H,3H,5H-pirymidyno-2,4,6-trion |
| Synonimy | 5-(6-benzoilobenzo(cd)indol-2(1H)-ylideno)-1,3-dimetylo-1H,3H,5H-pirymidyno-2,4,6-trion; 1,3-dimetylo-5-[6-(fenylokarbonylo)benzo[cd]indol-2(1H)-ylideno]pirymidyno-2,4,6(1H,3H,5H)-trion; |
| Angielska nazwa | 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 |
| MF | C24H17N3O4 |
| Masie cząsteczkowej | 411.4095 |
| InChI | 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 |
| Nr CAS | 58470-73-8 |
| EINECS | 261-268-4 |
| Struktury molekularnej | ![]() |
| Gęstość | 1.418g/cm3 |
| Temperatura wrzenia | 589.4°C at 760 mmHg |
| Współczynnik załamania | 1.709 |
| Temperatura zapłonu | 310.3°C |
| Ciśnienie pary | 7.19E-14mmHg at 25°C |
| MSDS | |