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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Methyl-6-Pentyl-1,3,5-Triazine |
|---|---|
| Synonyms | 2-ethoxy-4-methyl-6-pentyl-1,3,5-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 |
| CAS Registry Number | 173462-02-7 |
| SMILES | CCCCCc1nc(nc(n1)OCC)C |
| InChI | 1S/C11H19N3O/c1-4-6-7-8-10-12-9(3)13-11(14-10)15-5-2/h4-8H2,1-3H3 |
| InChIKey | QKEDZKSVLPGJKD-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.621°C at 760 mmHg (Cal.) |
| Flash point | 127.747°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-Methyl-6-Pentyl-1,3,5-Triazine |