Name | Bis(2-Chloroethyl)Trisulphide |
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Synonyms | 1-Chloro-2-(2-Chloroethylthio)Disulfanylethane; 1-Chloro-2-(2-Chloroethylthio)Disulfanyl-Ethane; Trisulfane, 1,3-Di(2-Chloroethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C4H8Cl2S3 |
Molecular Weight | 223.19 |
CAS Registry Number | 19149-77-0 |
SMILES | C(Cl)CSSSCCCl |
InChI | 1S/C4H8Cl2S3/c5-1-3-7-9-8-4-2-6/h1-4H2 |
InChIKey | XHODIRQQNWHUGV-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 307.441°C at 760 mmHg (Cal.) |
Flash point | 133.88°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(2-Chloroethyl)Trisulphide |