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 |