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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-2(1H)-Pyridinethione |
|---|---|
| Synonyms | 2(1H)-Pyridinethione,1-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 185507-87-3 |
| SMILES | CCON1/C=C\C=C/C1=S |
| InChI | 1S/C7H9NOS/c1-2-9-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3 |
| InChIKey | UVAXQYFJQMHKJP-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.805°C at 760 mmHg (Cal.) |
| Flash point | 80.688°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-2(1H)-Pyridinethione |