| Identification | |
| Name: | 1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,2-(3-bromophenyl)tetrahydro- |
| Synonyms: | 2-(3-bromophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione;AC1L4LTT;AC1Q2797;AR-1C7216;1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(3-bromophenyl)tetrahydro-;2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione |
| CAS: | 58745-04-3 |
| Molecular Formula: | C12H12 Br N3 S2 |
| Molecular Weight: | 342.2778 |
| InChI: | InChI=1/C12H12BrN3S2/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 |
| Molecular Structure: | ![(C12H12BrN3S2) 2-(3-bromophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione;AC1L4LTT;AC1Q2797;A...](https://img1.guidechem.com/chem/e/dict/59/58745-04-3.jpg) |
| Properties | |
| Flash Point: | 199.7°C |
| Boiling Point: | 406.5°Cat760mmHg |
| Density: | 1.76g/cm3 |
| Refractive index: | 1.814 |
| Flash Point: | 199.7°C |
| Safety Data | |
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