![6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one Struktur](https://www.chemicalbook.com/CAS/20180711/GIF/665008-42-4.gif)
6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Bezeichnung:6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
CAS-Nr665008-42-4
Englisch Name:6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
CBNumberCB01939992
SummenformelC28H28N4O2S
Molgewicht484.61
MOL-Datei665008-42-4.mol
6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one physikalisch-chemischer Eigenschaften
| Siedepunkt | 653.0±65.0 °C(Predicted) |
| Dichte | 1.26±0.1 g/cm3(Predicted) |
| pka | -8.19±0.40(Predicted) |