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| Chemical manufacturer | ||||
| Name | 3-(2-Ethyl-4-Methyl-1,2,3-Triazin-5(2H)-Ylidene)-2,4-Pentanedione |
|---|---|
| Synonyms | 3-(2-ethy |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.26 |
| CAS Registry Number | 545369-40-2 |
| SMILES | CCN1N=CC(=C(C(=O)C)C(=O)C)C(=N1)C |
| InChI | 1S/C11H15N3O2/c1-5-14-12-6-10(7(2)13-14)11(8(3)15)9(4)16/h6H,5H2,1-4H3 |
| InChIKey | JILQAPTVBMUZFL-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.297°C at 760 mmHg (Cal.) |
| Flash point | 157.792°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Ethyl-4-Methyl-1,2,3-Triazin-5(2H)-Ylidene)-2,4-Pentanedione |