| Name | 1-Chloro-4-[[(2-Chloroethyl)Thio]Methyl]Benzene |
|---|---|
| Synonyms | 1-Chloro-4-[(2-Chloroethylthio)Methyl]Benzene; 1-Chloro-4-(((2-Chloroethyl)Thio)Methyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10Cl2S |
| Molecular Weight | 221.14 |
| CAS Registry Number | 71501-38-7 |
| EINECS | 275-566-7 |
| SMILES | C1=CC(=CC=C1CSCCCl)Cl |
| InChI | 1S/C9H10Cl2S/c10-5-6-12-7-8-1-3-9(11)4-2-8/h1-4H,5-7H2 |
| InChIKey | HYRQROHDRSJJOK-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.402°C at 760 mmHg (Cal.) |
| Flash point | 133.343°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-[[(2-Chloroethyl)Thio]Methyl]Benzene |