Name | 2,3-Bis(2-Chloroethylthio)Butane |
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Synonyms | 2,3-Bis(2-Chloroethylthio)Butane; Butane, 2,3-Bis(2-Chloroethylthio)-; Butane, 2,3-Bis(2-Chloroethylmercapto)- |
Molecular Structure | ![]() |
Molecular Formula | C8H16Cl2S2 |
Molecular Weight | 247.24 |
CAS Registry Number | 63732-12-7 |
SMILES | C(SC(C(SCCCl)C)C)CCl |
InChI | 1S/C8H16Cl2S2/c1-7(11-5-3-9)8(2)12-6-4-10/h7-8H,3-6H2,1-2H3 |
InChIKey | ISUQEBSPGWDNKY-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 342.996°C at 760 mmHg (Cal.) |
Flash point | 152.251°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Bis(2-Chloroethylthio)Butane |