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CAS No.: | 54197-64-7 |
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Name: | 6-Methoxy-3,4-dihydro-1H-quinolin-2-one |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C10H11 N O2 |
Molecular Weight: | 177.203 |
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 |
Density: | 1.16g/cm3 |
Melting Point: | 160-161 °C(Solv: water (7732-18-5); methanol (67-56-1)) |
Boiling Point: | 375.078ºC at 760 mmHg |
Flash Point: | 180.641ºC |
Hazard Symbols: | Xi |
Risk Codes: | 43 |
PSA: | 38.33000 |
LogP: | 1.71790 |
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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:
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
Hazard Codes: Xi
Hazard Note: Irritant