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| Chemical manufacturer | ||||
| Name | (4-Hydroxy-3-quinolinyl)(1-piperazinyl)methanone |
|---|---|
| Synonyms | (4-hydroxyquinolin-3-yl)(piperazin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N3O2 |
| Molecular Weight | 257.29 |
| CAS Registry Number | 604772-60-3 |
| SMILES | c1ccc2c(c1)c(c(cn2)C(=O)N3CCNCC3)O |
| InChI | 1S/C14H15N3O2/c18-13-10-3-1-2-4-12(10)16-9-11(13)14(19)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2,(H,16,18) |
| InChIKey | NYNVWKLBSXRUEI-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 503.708°C at 760 mmHg (Cal.) |
| Flash point | 258.434°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Hydroxy-3-quinolinyl)(1-piperazinyl)methanone |