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Name	4-Hydroxy-7-methoxy-1H-quinolin-2-one	EINECS	N/A
CAS No.	27037-34-9	Density	1.355g/cm3
PSA	62.32000	LogP	1.24230
Solubility	N/A	Melting Point	339-340 °C
Formula	C10H9 N O3	Boiling Point	356.7ºC at 760 mmHg
Molecular Weight	191.18	Flash Point	169.5ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	Carbostyril,4-hydroxy-7-methoxy- (8CI)	Article Data	9

4-Hydroxy-7-methoxy-1H-quinolin-2-one Chemical Properties

Molecular Structure of 4-Hydroxy-7-methoxy-1H-quinolin-2-one (CAS No. 27037-34-9):

IUPAC Name: 2-Hydroxy-7-methoxy-1H-quinolin-4-one
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
CAS Registry Number: 27037-34-9
Index of Refraction: 1.623
Molar Refractivity: 49.77 cm³
Molar Volume: 141 cm³
Surface Tension: 55.7 dyne/cm
Density: 1.355 g/cm³
Flash Point: 169.5 °C
Enthalpy of Vaporization: 63.52 kJ/mol
Boiling Point: 356.7 °C at 760 mmHg
Vapour Pressure: 1.05E-05 mmHg at 25°C
Structure Descriptors of 4-Hydroxy-7-methoxy-1H-quinolin-2-one (CAS No. 27037-34-9):
SMILES: O=C\2c1c(cc(OC)cc1)NC(/O)=C/2
InChI: InChI=1/C10H9NO3/c1-14-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h2-5H,1H3,(H2,11,12,13)
InChIKey: RUWKOLGTLOFEMK-UHFFFAOYAC
Std. InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h2-5H,1H3,(H2,11,12,13)
Std. InChIKey: RUWKOLGTLOFEMK-UHFFFAOYSA-N

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