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Chemical manufacturer | ||||
Name | O-Ethyl S-3-Pyridinyl Carbonodithioate |
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Synonyms | O-ethyl S-pyridin-3-yl carbonodithioate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NOS2 |
Molecular Weight | 199.29 |
CAS Registry Number | 171073-09-9 |
SMILES | CCOC(=S)SC1=CN=CC=C1 |
InChI | 1S/C8H9NOS2/c1-2-10-8(11)12-7-4-3-5-9-6-7/h3-6H,2H2,1H3 |
InChIKey | BSDGKRRMKPVWSD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 310.4±24.0°C at 760 mmHg (Cal.) |
Flash point | 141.5±22.9°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl S-3-Pyridinyl Carbonodithioate |