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Chemical manufacturer | ||||
Name | 1-Propyl-2(1H)-Pyridinethione |
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Synonyms | 1-Propyl-2(1H)-pyridinethione #; 1-propylpyridine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H11NS |
Molecular Weight | 153.24 |
CAS Registry Number | 19006-74-7 |
SMILES | S=C1/C=C\C=C/N1CCC |
InChI | 1S/C8H11NS/c1-2-6-9-7-4-3-5-8(9)10/h3-5,7H,2,6H2,1H3 |
InChIKey | GUYLNBGFVBPJTC-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 226.52°C at 760 mmHg (Cal.) |
Flash point | 90.796°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Propyl-2(1H)-Pyridinethione |