ChemNet > CAS > 160518-41-2 2-(3-chlor-4-pentoxyphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d ienhydrochlorid
160518-41-2 2-(3-chlor-4-pentoxyphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d ienhydrochlorid
Produkt-Name |
2-(3-chlor-4-pentoxyphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d ienhydrochlorid |
Synonyme |
Imidazo(2,1-b)thiazol, 5,6-dihydro-3-(3-chlor-4-(pentyloxy)phenyl)-, monohydrochlorid; 5,6-Dihydro-3-(3-chlor-4-(pentyloxy)phenyl)imidazo(2,1-b)thiazolmonohydrochlorid; 3-[3-chlor-4-(pentyloxy)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazolhydrochlorid |
Englischer Name |
2-(3-chloro-4-pentoxy-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d iene hydrochloride;Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride; 5,6-Dihydro-3-(3-chloro-4-(pentyloxy)phenyl)imidazo(2,1-b)thiazole monohydrochloride; 3-[3-chloro-4-(pentyloxy)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride |
Molekulare Formel |
C16H20Cl2N2OS |
Molecular Weight |
359.3138 |
InChI |
InChI=1/C16H19ClN2OS.ClH/c1-2-3-4-9-20-15-6-5-12(10-13(15)17)14-11-21-16-18-7-8-19(14)16;/h5-6,10-11H,2-4,7-9H2,1H3;1H |
CAS Registry Number |
160518-41-2 |
Molecular Structure |
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Siedepunkt |
463.7°C at 760 mmHg |
Flammpunkt |
234.3°C |
Dampfdruck |
8.87E-09mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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