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Chemical manufacturer | ||||
Name | 2-(1-Methyl-4(1H)-pyridinylidene)-1-(1-piperidinyl)ethanethione |
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Synonyms | 2-(1-meth |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2S |
Molecular Weight | 234.36 |
CAS Registry Number | 856852-28-3 |
SMILES | CN1C=CC(=CC(=S)N2CCCCC2)C=C1 |
InChI | 1S/C13H18N2S/c1-14-9-5-12(6-10-14)11-13(16)15-7-3-2-4-8-15/h5-6,9-11H,2-4,7-8H2,1H3 |
InChIKey | GNOPZXKOXRWPNB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 331.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 154.5±30.7°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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