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Chemical manufacturer | ||||
Name | 6-Allyl-1-methyl-5,6-dihydro-2(1H)-pyridinethione |
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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.) |
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Boiling point | 225.34°C at 760 mmHg (Cal.) |
Flash point | 90.083°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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