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58744-04-0 2-(3-chlorphenyl)tetrahydro-1H-[1,2,4]triazol[1,2-a]pyridazin-1,3(2H)-dion |
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| Produkt-Name | 2-(3-chlorphenyl)tetrahydro-1H-[1,2,4]triazol[1,2-a]pyridazin-1,3(2H)-dion |
| Synonyme | 1H-(1,2,4)Triazol(1,2-a)pyridazin-1,3(2H)-dion, Tetrahydro-2-(3-chlorphenyl)-; 1H-[1,2,4]triazol[1,2-a]pyridazin-1,3(2H)-dion, 2-(3-chlorphenyl)tetrahydro-; |
| Englischer Name | 2-(3-chlorophenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione;1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(3-chlorophenyl)-;1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-(3-chlorophenyl)tetrahydro- |
| Molekulare Formel | C12H12ClN3O2 |
| Molecular Weight | 265.6956 |
| InChl | InChI=1/C12H12ClN3O2/c13-9-4-3-5-10(8-9)16-11(17)14-6-1-2-7-15(14)12(16)18/h3-5,8H,1-2,6-7H2 |
| CAS Registry Number | 58744-04-0 |
| Molecular Structure | ![]() |
| Dichte | 1.51g/cm3 |
| Siedepunkt | 377.2°C at 760 mmHg |
| Brechungsindex | 1.689 |
| Flammpunkt | 181.9°C |
| Dampfdruck | 6.87E-06mmHg at 25°C |
| MSDS | |