|
|
| Synonyms | Ethyl 1,3-dithiane-2-carboxylate |
| Smile Code | CCOC(=O)C1SCCCS1 |
| InChI | InChI=1S/C7H12O2S2/c1-2-9-6(8)7-10-4-3-5-11-7/h7H,2-5H2,1H3 |
| EINECS | 243-838-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |