Identification |
Name: | 2-(4-chlorophenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dithione |
Synonyms: | 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(4-chlorophenyl)tetrahydro- |
CAS: | 58744-94-8 |
Molecular Formula: | C12H12ClN3S2 |
Molecular Weight: | 297.8268 |
InChI: | InChI=1/C12H12ClN3S2/c13-9-3-5-10(6-4-9)16-11(17)14-7-1-2-8-15(14)12(16)18/h3-6H,1-2,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 190.8°C |
Boiling Point: | 391.9°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.786 |
Flash Point: | 190.8°C |
Safety Data |
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