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Cas Database |
| Name |
6-Methoxy-3,4-dihydro-1H-quinolin-2-one |
EINECS | N/A |
| CAS No. | 54197-64-7 | Density | 1.16g/cm3 |
| PSA | 38.33000 | LogP | 1.71790 |
| Solubility | N/A | Melting Point |
160-161 °C(Solv: water (7732-18-5); methanol (67-56-1)) |
| Formula | C10H11 N O2 | Boiling Point | 375.078ºC at 760 mmHg |
| Molecular Weight | 177.203 | Flash Point | 180.641ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 43 | |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Carbostyril,3,4-dihydro-6-methoxy- (7CI); Hydrocarbostyril, 6-methoxy- (6CI);6-(Methyloxy)-3,4-dihydro-2(1H)-quinolinone;6-Methoxy-2-oxo-1,2,3,4-tetrahydroquinoline;6-Methoxy-3,4-dihydro-1H-quinolin-2-one |
Article Data | 26 |
6-Methoxy-3,4-dihydro-1H-quinolin-2-one Chemical Properties
Product Name: 2(1H)-Quinolinone,3,4-dihydro-6-methoxy-
Systematic of 2(1H)-Quinolinone,3,4-dihydro-6-methoxy- (CAS NO.54197-64-7): 6-Methoxy-2-oxo-1,2,3,4-tetrahydroquiniline ; 6-Methoxy-3,4-dihydro-1h-quinolin-2-one ; 6-Methoxy-3,4-dihydro-2(1h)-quinolinone ; 6-Methoxy-3,4-dihydro-1h-quinolin-2-one 98% ; 6-Methoxy-3,4-dihydroquinolin-2-one
CAS NO: 54197-64-7
Molecular Formula of 2(1H)-Quinolinone,3,4-dihydro-6-methoxy- (CAS NO.54197-64-7): C10H11NO2
Molecular Weight: 177.1998
Molecular Structure:
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H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.548
Molar Refractivity: 48.58 cm3
Molar Volume: 152.7 cm3
Surface Tension: 40.1 dyne/cm
Density of 2(1H)-Quinolinone,3,4-dihydro-6-methoxy- (CAS NO.54197-64-7): 1.159 g/cm3
Flash Point: 180.6 °C
Enthalpy of Vaporization: 62.25 kJ/mol
Boiling Point: 375.1 °C at 760 mmHg
Vapour Pressure: 7.98E-06 mmHg at 25°C
6-Methoxy-3,4-dihydro-1H-quinolin-2-one Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
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