Product Name: | 6-hydroxy-3,4-dihydro-1H-quinolin-2-one |
CAS Registry Number: | 54197-66-9 |
Synonyms: | 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline;6-Hydroxy-2(1H)-3,4-dihydroquinolinone;6-hydroxy-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; |
Molecular Structure: | |
Molecular Formula: | C9H9NO2 |
Molecular Weight: | 163.17326 |
Density: | 1.282 g/cm3 |
Boiling Point: | 424.5 °C at 760 mmHg |
Melting Point: | 229-237 ºC |
Refractive index: | 1.604 |
Risk Codes: | 36/37/38 |
Safety Statements: | S26 |
Hazard Symbols: | UN NO. |