Identification |
Name: | 2-(4-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | CBMicro_038626;AC1MEH24;Ambcb5950287;Oprea1_175092;MolPort-003-183-635;CCG-3622;ZINC05061291;BIM-0038647.P001;2-(4-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;5950-28-7 |
CAS: | 5950-28-7 |
Molecular Formula: | C22H20N2O2S |
Molecular Weight: | 376.4714 |
InChI: | InChI=1/C22H20N2O2S/c1-2-26-17-12-11-15(13-7-3-4-8-14(13)17)20-23-21(25)19-16-9-5-6-10-18(16)27-22(19)24-20/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,23,24,25) |
Molecular Structure: |
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Properties |
Density: | 1.38g/cm3 |
Refractive index: | 1.721 |
Safety Data |
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