Name | 2,3-Dihydro-1H-quinolin-4-one |
Synonyms | AKOS 93029 2,3-dihydroquinolin-4(1H)-one 2,3-DIHYDROQUINOLIN-4(1H)-ONE 2,3-DIHYDRO-1H-QUINOLIN-4-ONE 2,3-Dihydro-1H-quinolin-4-one 2,3-DIHYDRO-1H-QUINOLINE-4-ONE 4(1H)-QUINOLINONE, 2,3-DIHYDRO- 1,2,3,4-Tetrahydroquinolin-4-one 2,3-Dihydro-1H-quinolin-4-one HCl 1,2,3,4-tetrahydro-4-quinolinone hydrochloride |
CAS | 4295-36-7 |
EINECS | 275-428-6 |
InChI | InChI=1/C9H9NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,10H,5-6H2 |
Molecular Formula | C9H9NO |
Molar Mass | 147.17 |
Density | 1.142±0.06 g/cm3(Predicted) |
Melting Point | 44 °C |
Boling Point | 195 °C(Press: 20 Torr) |
Flash Point | 142.8°C |
Solubility | soluble in Methanol |
Vapor Presure | 0.00108mmHg at 25°C |
Appearance | powder to crystal |
Color | White to Yellow to Orange |
pKa | 2.68±0.20(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.564 |
Hazard Symbols | T - Toxic |
Risk Codes | 25 - Toxic if swallowed |
Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
Use | 2, 3-dihydro-1H-quinolin-4-one can be used as an organic intermediate and is an adrenergic blocker. |