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Name | 1,2-Bis(2-Chloroethylsulfanyl)Ethane |
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Synonyms | 1,2-Bis(2-Chloroethylthio)Ethane; Ethane, 1,2-Bis(2-Chloro-Ethylthio)-; Ethane, 1,2-Bis[(2-Chloroethyl)Mercapto]- |
Molecular Structure | ![]() |
Molecular Formula | C6H12Cl2S2 |
Molecular Weight | 219.19 |
CAS Registry Number | 3563-36-8 |
SMILES | C(SCCCl)CSCCCl |
InChI | 1S/C6H12Cl2S2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
InChIKey | AMGNHZVUZWILSB-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 328.682°C at 760 mmHg (Cal.) |
Flash point | 144.855°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Bis(2-Chloroethylsulfanyl)Ethane |