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| Chemical manufacturer | ||||
| Name | O-Ethyl S-4-pyridinyl carbonodithioate |
|---|---|
| Synonyms | O-ethyl S-pyridin-4-yl carbonodithioate |
| Molecular Structure |  |
| Molecular Formula | C8H9NOS2 |
| Molecular Weight | 199.29 |
| CAS Registry Number | 87234-27-3 |
| SMILES | CCOC(=S)SC1=CC=NC=C1 |
| InChI | 1S/C8H9NOS2/c1-2-10-8(11)12-7-3-5-9-6-4-7/h3-6H,2H2,1H3 |
| InChIKey | ZREPUWYMDZSTSC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.4±24.0°C at 760 mmHg (Cal.) |
| Flash point | 141.5±22.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-Ethyl S-4-pyridinyl carbonodithioate |