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Chemical manufacturer | ||||
Name | (1-Ethyl-5-hydroxy-1H-pyrazol-4-yl)(3-pyridinyl)methanone |
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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.) |
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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 |