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| Chemical manufacturer | ||||
| Name | Tetrahydro[1,3,4]Thiadiazolo[3,4-a]Pyridazine |
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| Synonyms | hexahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine |
| Molecular Structure | ![CAS#: 162819-09-2， Tetrahydro[1,3,4]Thiadiazolo[3,4-a]Pyridazine](/moreStructures/162819-09-2.gif) |
| Molecular Formula | C6H12N2S |
| Molecular Weight | 144.24 |
| CAS Registry Number | 162819-09-2 |
| SMILES | C1CCCN2CSCN12 |
| InChI | 1S/C6H12N2S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H2 |
| InChIKey | IMUPLNOOXQMRMZ-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.358°C at 760 mmHg (Cal.) |
| Flash point | 96.746°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
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| List of Reports Available for Tetrahydro[1,3,4]Thiadiazolo[3,4-a]Pyridazine |