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Chemical manufacturer | ||||
Name | O-Ethyl S-2-pyridinyl carbonodithioate |
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Synonyms | O-ethyl S-pyridin-2-yl carbonodithioate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NOS2 |
Molecular Weight | 199.29 |
CAS Registry Number | 87234-26-2 |
SMILES | CCOC(=S)Sc1ccccn1 |
InChI | 1S/C8H9NOS2/c1-2-10-8(11)12-7-5-3-4-6-9-7/h3-6H,2H2,1H3 |
InChIKey | OVPFFMSXVZIHEG-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 310.409°C at 760 mmHg (Cal.) |
Flash point | 141.531°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl S-2-pyridinyl carbonodithioate |