| Name | 1-(2-Chloroethoxy)-2-(2-Chloroethylsulfanyl)Ethane |
|---|---|
| Synonyms | 1-(2-Chloroethoxy)-2-(2-Chloroethylthio)Ethane; 2-Chloroethyl (2-Chloroethoxy)Ethyl Sulfide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12Cl2OS |
| Molecular Weight | 203.13 |
| CAS Registry Number | 114811-38-0 |
| SMILES | C(SCCCl)COCCCl |
| InChI | 1S/C6H12Cl2OS/c7-1-3-9-4-6-10-5-2-8/h1-6H2 |
| InChIKey | YTSIBAYOCLBBIG-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.179°C at 760 mmHg (Cal.) |
| Flash point | 124.458°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chloroethoxy)-2-(2-Chloroethylsulfanyl)Ethane |