| Name | 2-(2-Hydroxyethyl)quinoline |
| Synonyms | AI3-61727 NSC 409400 BRN 0120170 EINECS 213-784-6 2-Quinolineethanol quinoline-2-ethanol 2-(2-quinolyl)ethanol 2-(2-Quinolinyl)ethanol 2-(quinolin-2-yl)ethanol 2-(2-Hydroxyethyl)quinoline 2-(2-HYDROXYETHYL)QUINOLINE 5-21-03-00376 (Beilstein Handbook Reference) |
| CAS | 1011-50-3 |
| EINECS | 213-784-6 |
| InChI | InChI=1/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2 |
| Molecular Formula | C11H11NO |
| Molar Mass | 173.21 |
| Density | 1.177 |
| Melting Point | 103-104℃ |
| Boling Point | 303.86°C (rough estimate) |
| Flash Point | 144.9°C |
| Vapor Presure | 0.000177mmHg at 25°C |
| pKa | 14.84±0.10(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.4950 (estimate) |
| EPA chemical information | information provided by: ofmpub.epa.gov (external link) |