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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-1,3,4-Thiadiazol-2-Yl)-2,6-Piperidinedione |
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Synonyms | 1-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-2,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2S |
Molecular Weight | 225.27 |
CAS Registry Number | 378200-99-8 |
SMILES | CCc1nnc(s1)N2C(=O)CCCC2=O |
InChI | 1S/C9H11N3O2S/c1-2-6-10-11-9(15-6)12-7(13)4-3-5-8(12)14/h2-5H2,1H3 |
InChIKey | KJZMOLWUQBWIFY-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 380.345°C at 760 mmHg (Cal.) |
Flash point | 183.826°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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