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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-1-Methyl-6-(Methylsulfanyl)-1,3,5-Triazin-2(1H)-Imine |
|---|---|
| Synonyms | 4-ethoxy-1-methyl-6-(methylthio)-1,3,5-triazin-2(1H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4OS |
| Molecular Weight | 200.26 |
| CAS Registry Number | 137450-91-0 |
| SMILES | CCOC1=NC(=N)N(C(=N1)SC)C |
| InChI | 1S/C7H12N4OS/c1-4-12-6-9-5(8)11(2)7(10-6)13-3/h8H,4H2,1-3H3 |
| InChIKey | FRVWHFJJMAPEBE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 100.7±22.6°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-1-Methyl-6-(Methylsulfanyl)-1,3,5-Triazin-2(1H)-Imine |