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Chemical manufacturer | ||||
Name | S-2-Pyridinyl 3-sulfanylpropanethioate |
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Synonyms | S-pyridin-2-yl 3-mercaptopropanethioate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NOS2 |
Molecular Weight | 199.29 |
CAS Registry Number | 68181-19-1 |
SMILES | c1ccnc(c1)SC(=O)CCS |
InChI | 1S/C8H9NOS2/c10-8(4-6-11)12-7-3-1-2-5-9-7/h1-3,5,11H,4,6H2 |
InChIKey | FKGXDFDIBPDKDF-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 337.223°C at 760 mmHg (Cal.) |
Flash point | 157.747°C (Cal.) |
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List of Reports Available for S-2-Pyridinyl 3-sulfanylpropanethioate |