Name | 5-(Chloromethyl)-1,3-Oxathiolane-2-Thione |
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Synonyms | 5-(Chloromethyl)-1,3-Oxathiolane-2-Thione; Brn 5497008 |
Molecular Structure | ![]() |
Molecular Formula | C4H5ClOS2 |
Molecular Weight | 168.66 |
CAS Registry Number | 28763-24-8 |
SMILES | C(C1OC(SC1)=S)Cl |
InChI | 1S/C4H5ClOS2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2 |
InChIKey | CIGBJQMSZPQOCY-UHFFFAOYSA-N |
Density | 1.479g/cm3 (Cal.) |
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Boiling point | 266.175°C at 760 mmHg (Cal.) |
Flash point | 114.779°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Chloromethyl)-1,3-Oxathiolane-2-Thione |