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| Chemical manufacturer | ||||
| Name | Ethyl (5-ethyl-2-imino-1,3,4-thiadiazol-3(2H)-yl)acetate |
|---|---|
| Synonyms | ethyl 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3(2H)-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O2S |
| Molecular Weight | 215.27 |
| CAS Registry Number | 737717-44-1 |
| SMILES | CCc1nn(c(=N)s1)CC(=O)OCC |
| InChI | 1S/C8H13N3O2S/c1-3-6-10-11(8(9)14-6)5-7(12)13-4-2/h9H,3-5H2,1-2H3 |
| InChIKey | AZFJIYSWGAQSIB-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.635°C at 760 mmHg (Cal.) |
| Flash point | 122.919°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (5-ethyl-2-imino-1,3,4-thiadiazol-3(2H)-yl)acetate |