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Chemical manufacturer | ||||
Name | 2-Cyclopentyl-1,2,5-thiadiazolidine 1,1-dioxide |
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Synonyms | 2-cyclopentyl-1,2,5-thiadiazolidine 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2S |
Molecular Weight | 190.26 |
CAS Registry Number | 85694-53-7 |
SMILES | C1CCC(C1)N2CCNS2(=O)=O |
InChI | 1S/C7H14N2O2S/c10-12(11)8-5-6-9(12)7-3-1-2-4-7/h7-8H,1-6H2 |
InChIKey | HXJVJYVRQDLZGE-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 306.047°C at 760 mmHg (Cal.) |
Flash point | 138.893°C (Cal.) |
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