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Chemical manufacturer | ||||
Name | 2-Piperidin-1-Ylquinolin-8-Ol |
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Synonyms | 2-(1-Piperidyl)Quinolin-8-Ol; 2-(1-Piperidyl)-8-Quinolinol; 2-Piperidinoquinolin-8-Ol |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 31570-94-2 |
SMILES | C1=CC3=C(N=C1N2CCCCC2)C(=CC=C3)O |
InChI | 1S/C14H16N2O/c17-12-6-4-5-11-7-8-13(15-14(11)12)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2 |
InChIKey | MMMWXCLCXPKPSW-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 432.215°C at 760 mmHg (Cal.) |
Flash point | 215.196°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Piperidin-1-Ylquinolin-8-Ol |