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Chemical manufacturer | ||||
Name | 2-Isopropyl-1,2,5-thiadiazolidine 1,1-dioxide |
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Synonyms | 2-isopropyl-1,2,5-thiadiazolidine 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C5H12N2O2S |
Molecular Weight | 164.23 |
CAS Registry Number | 85694-52-6 |
SMILES | O=S1(=O)NCCN1C(C)C |
InChI | 1S/C5H12N2O2S/c1-5(2)7-4-3-6-10(7,8)9/h5-6H,3-4H2,1-2H3 |
InChIKey | SFSRUGQYRFPBDD-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 245.642°C at 760 mmHg (Cal.) |
Flash point | 102.361°C (Cal.) |
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