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| Chemical manufacturer | ||||
| Name | Ethyl (2E)-5-Methyl-2-(Methylimino)-1,3,4-Thiadiazole-3(2H)-Carboxylate |
|---|---|
| Synonyms | (E)-ethyl |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 488151-10-6 |
| SMILES | CCOC(=O)n1/c(=N\C)/sc(n1)C |
| InChI | 1S/C7H11N3O2S/c1-4-12-7(11)10-6(8-3)13-5(2)9-10/h4H2,1-3H3/b8-6+ |
| InChIKey | OIMYQOGDVDGAGO-SOFGYWHQSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.849°C at 760 mmHg (Cal.) |
| Flash point | 111.558°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2E)-5-Methyl-2-(Methylimino)-1,3,4-Thiadiazole-3(2H)-Carboxylate |