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Chemical manufacturer | ||||
Name | 5-Ethyl-4-propyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide |
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Synonyms | 5-ethyl-4-propyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O3S |
Molecular Weight | 206.26 |
CAS Registry Number | 741231-49-2 |
SMILES | CCN1C(CCC)C(=O)NS1(=O)=O |
InChI | 1S/C7H14N2O3S/c1-3-5-6-7(10)8-13(11,12)9(6)4-2/h6H,3-5H2,1-2H3,(H,8,10) |
InChIKey | FDGIMTNHMJGLGL-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Refractive index | 1.484 (Cal.) |
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List of Reports Available for 5-Ethyl-4-propyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide |