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| Chemical manufacturer | ||||
| Name | Ethyl (2-methyl-2,3-dihydro-1,2,4-thiadiazol-5-yl)carbamate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O2S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 857748-47-1 |
| SMILES | CCOC(=O)NC1=NCN(S1)C |
| InChI | 1S/C6H11N3O2S/c1-3-11-6(10)8-5-7-4-9(2)12-5/h3-4H2,1-2H3,(H,7,8,10) |
| InChIKey | NMRWUHDFHQSICP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2-methyl-2,3-dihydro-1,2,4-thiadiazol-5-yl)carbamate |