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| Chemical manufacturer | ||||
| Name | 6-Allyl-1-methyl-5,6-dihydro-2(1H)-pyridinethione |
|---|---|
| Synonyms | 6-allyl-1-methyl-5,6-dihydropyridine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NS |
| Molecular Weight | 167.27 |
| CAS Registry Number | 960158-67-2 |
| SMILES | CN1C(CC=CC1=S)CC=C |
| InChI | 1S/C9H13NS/c1-3-5-8-6-4-7-9(11)10(8)2/h3-4,7-8H,1,5-6H2,2H3 |
| InChIKey | XAPVHXAVHFGDSR-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.34°C at 760 mmHg (Cal.) |
| Flash point | 90.083°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Allyl-1-methyl-5,6-dihydro-2(1H)-pyridinethione |