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Chemical manufacturer | ||||
Name | 4-Allyl-1-methyl-3,4-dihydro-2(1H)-pyridinethione |
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Synonyms | 4-allyl-1-methyl-3,4-dihydropyridine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H13NS |
Molecular Weight | 167.27 |
CAS Registry Number | 859845-77-5 |
SMILES | CN1C=CC(CC1=S)CC=C |
InChI | 1S/C9H13NS/c1-3-4-8-5-6-10(2)9(11)7-8/h3,5-6,8H,1,4,7H2,2H3 |
InChIKey | ZHSUNEPNNZFPNB-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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