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Chemical manufacturer | ||||
Name | (4-Hydroxy-3-quinolinyl)(1-piperazinyl)methanone |
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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.) |
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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 |