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5474-41-9 8-metoksy-2-(4-metoksyfenylo)-4,4-dimetylo-4,5-dihydro[1,2]tiazolo[5,4-c]chinolino-1(2H)-tion |
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Nazwa produktu: | 8-metoksy-2-(4-metoksyfenylo)-4,4-dimetylo-4,5-dihydro[1,2]tiazolo[5,4-c]chinolino-1(2H)-tion |
Synonimy | 8-metoksy-2-(4-metoksyfenylo)-4,4-dimetylo-4,5-dihydro[1,2]tiazolo[5,4-c]chinolino-1(2H)-tion; 8-metoksy-2-(4-metoksy-fenylo)-4,4-dimetylo-4,5-dihydro-3-tia-2,5-diaza-cyklopenta[a]naftaleno-1-tion; Izotiazolo[5,4-c]chinolino-1(2H)-tion, 4,5-dihydro-8-metoksy-2-(4-metoksyfenylo)-4,4-dimetylo-; |
Angielska nazwa | 8-methoxy-2-(4-methoxyphenyl)-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione;8-Methoxy-2-(4-methoxyphenyl)-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione;8-Methoxy-2-(4-methoxy-phenyl)-4,4-dimethyl-4,5-dihydro-3-thia-2,5-diaza-cyclopenta[a]naphthalene-1-thione;Isothiazolo[5,4-c]quinoline-1(2H)-thione, 4,5-dihydro-8-methoxy-2-(4-methoxyphenyl)-4,4-dimethyl- |
MF | C20H20N2O2S2 |
Masie cząsteczkowej | 384.515 |
InChI | InChI=1/C20H20N2O2S2/c1-20(2)18-17(15-11-14(24-4)9-10-16(15)21-20)19(25)22(26-18)12-5-7-13(23-3)8-6-12/h5-11,21H,1-4H3 |
Nr CAS | 5474-41-9 |
Struktury molekularnej | ![]() |
Gęstość | 1.36g/cm3 |
Temperatura wrzenia | 579.4°C at 760 mmHg |
Współczynnik załamania | 1.712 |
Temperatura zapłonu | 304.2°C |
Ciśnienie pary | 2.02E-13mmHg at 25°C |
MSDS |