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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6-(2-furyl)-1,6-dihydro-1,3,5-triazin-2-amine |
|---|---|
| Synonyms | 6-ethoxy-4-(furan-2-yl)-1,4-dihydro-1,3,5-triazin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4O2 |
| Molecular Weight | 208.22 |
| CAS Registry Number | 693209-45-9 |
| SMILES | CCOC1=NC(N=C(N1)N)c2ccco2 |
| InChI | 1S/C9H12N4O2/c1-2-14-9-12-7(11-8(10)13-9)6-4-3-5-15-6/h3-5,7H,2H2,1H3,(H3,10,11,12,13) |
| InChIKey | UQSXFQQPRGZNJH-UHFFFAOYSA-N |
| Density | 1.451g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.192°C at 760 mmHg (Cal.) |
| Flash point | 152.285°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-6-(2-furyl)-1,6-dihydro-1,3,5-triazin-2-amine |