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| Chemical manufacturer | ||||
| Name | 1-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methyl-2-propanyl)urea |
|---|---|
| Synonyms | 1-(tert-butyl)-1-(5-ethyl-1,3,4-thiadiazol-2-yl)urea; UREA,N-(1 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N4OS |
| Molecular Weight | 228.31 |
| CAS Registry Number | 793677-90-4 |
| SMILES | CCc1nnc(s1)N(C(=O)N)C(C)(C)C |
| InChI | 1S/C9H16N4OS/c1-5-6-11-12-8(15-6)13(7(10)14)9(2,3)4/h5H2,1-4H3,(H2,10,14) |
| InChIKey | JDOKIRXUDXBPDO-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.003°C at 760 mmHg (Cal.) |
| Flash point | 167.895°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
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| List of Reports Available for 1-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methyl-2-propanyl)urea |