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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 | ![]() |
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.) |
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Boiling point | 236.358°C at 760 mmHg (Cal.) |
Flash point | 96.746°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetrahydro[1,3,4]Thiadiazolo[3,4-a]Pyridazine |