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| Chemical manufacturer | ||||
| Name | (2-Ethyl-2-methyl-1,3-dioxolan-4-yl)methyl carbamimidothioate |
|---|---|
| Synonyms | (2-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O2S |
| Molecular Weight | 204.29 |
| CAS Registry Number | 790188-52-2 |
| SMILES | CCC1(OCC(O1)CSC(=N)N)C |
| InChI | 1S/C8H16N2O2S/c1-3-8(2)11-4-6(12-8)5-13-7(9)10/h6H,3-5H2,1-2H3,(H3,9,10) |
| InChIKey | RXZLZYPRCHRNQH-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.398°C at 760 mmHg (Cal.) |
| Flash point | 133.662°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Ethyl-2-methyl-1,3-dioxolan-4-yl)methyl carbamimidothioate |