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| Chemical manufacturer | ||||
| Name | 3-(4-Hexylsulfanyl-1,2,5-Thiadiazol-3-Yl)-1-Methyl-5,6-Dihydro-2H-Pyridine |
|---|---|
| Synonyms | 3-[4-(Hexylthio)-1,2,5-Thiadiazol-3-Yl]-1-Methyl-5,6-Dihydro-2H-Pyridine; Tazomeline; (3-Hexylthio)-Tztp |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23N3S2 |
| Molecular Weight | 297.48 |
| CAS Registry Number | 131987-54-7 |
| SMILES | C(SC1=NSN=C1C2=CCCN(C2)C)CCCCC |
| InChI | 1S/C14H23N3S2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3 |
| InChIKey | XUHMGFKQBWZWPO-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.781°C at 760 mmHg (Cal.) |
| Flash point | 200.419°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Hexylsulfanyl-1,2,5-Thiadiazol-3-Yl)-1-Methyl-5,6-Dihydro-2H-Pyridine |