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| Chemical manufacturer | ||||
| Name | (1-Ethyl-5-hydroxy-1H-pyrazol-4-yl)(3-pyridinyl)methanone |
|---|---|
| Synonyms | (1-ethyl-5-hydroxy-1H-pyrazol-4-yl)(pyridin-3-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 680972-05-8 |
| SMILES | CCn1c(c(cn1)C(=O)c2cccnc2)O |
| InChI | 1S/C11H11N3O2/c1-2-14-11(16)9(7-13-14)10(15)8-4-3-5-12-6-8/h3-7,16H,2H2,1H3 |
| InChIKey | AGALCJQORZTJPM-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.773°C at 760 mmHg (Cal.) |
| Flash point | 184.085°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Ethyl-5-hydroxy-1H-pyrazol-4-yl)(3-pyridinyl)methanone |