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| Name | Bis(2-(2-Chloroethylthio)Ethyl)Ether |
|---|---|
| Synonyms | 1-(2-Chloroethylthio)-2-[2-(2-Chloroethylthio)Ethoxy]Ethane; Ethane, 1,1'-Oxybis[2-[(2-Chloroethyl)Thio]-; Ether, Bis[2-(2-Chloroethylmercapto)Ethyl] |
| Molecular Structure |  |
| Molecular Formula | C8H16Cl2OS2 |
| Molecular Weight | 263.24 |
| CAS Registry Number | 63918-89-8 |
| SMILES | C(OCCSCCCl)CSCCCl |
| InChI | 1S/C8H16Cl2OS2/c9-1-5-12-7-3-11-4-8-13-6-2-10/h1-8H2 |
| InChIKey | FWVCSXWHVOOTFJ-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.771°C at 760 mmHg (Cal.) |
| Flash point | 179.85°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(2-(2-Chloroethylthio)Ethyl)Ether |