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| Chemical manufacturer | ||||
| Name | O-Ethyl S-2-pyridinyl carbonodithioate |
|---|---|
| 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.) |
|---|---|
| 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 |