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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Ethylpyridine |
|---|---|
| Name | 5,6-Diethyl-3-(2-pyridinyl)-1,2,4-triazine |
| Synonyms | 5,6-Diethyl-3-(2-pyridyl)-1,2,4-triazine; 5,6-diethyl-3-(pyridin-2-yl)-1,2,4-triazine; ZINC05241134 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 |
| CAS Registry Number | 669707-13-5 |
| SMILES | CCC1=C(N=NC(=N1)C2=CC=CC=N2)CC |
| InChI | 1S/C12H14N4/c1-3-9-10(4-2)15-16-12(14-9)11-7-5-6-8-13-11/h5-8H,3-4H2,1-2H3 |
| InChIKey | CTHOVPODUCLZPG-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 67-72°C (Expl.) |
| Boiling point | 393.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 179.6±18.6°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,6-Diethyl-3-(2-pyridinyl)-1,2,4-triazine |