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| Chemical manufacturer | ||||
| Name | 6-Allyl-1-methyl-3,6-dihydro-2(1H)-pyridinethione |
|---|---|
| Synonyms | 6-allyl-1-methyl-1,6-dihydropyridine-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NS |
| Molecular Weight | 167.27 |
| CAS Registry Number | 859845-73-1 |
| SMILES | S=C1N(C)C(/C=C\C1)C\C=C |
| InChI | 1S/C9H13NS/c1-3-5-8-6-4-7-9(11)10(8)2/h3-4,6,8H,1,5,7H2,2H3 |
| InChIKey | YKECCUQUZJMCKQ-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.718°C at 760 mmHg (Cal.) |
| Flash point | 89.706°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Allyl-1-methyl-3,6-dihydro-2(1H)-pyridinethione |