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Name	3-Chloro-4-hydroxy-1H-quinolin-2-one	EINECS	N/A
CAS No.	14933-25-6	Density	1.53g/cm³
PSA	53.09000	LogP	1.88710
Solubility	N/A	Melting Point	N/A
Formula	C9H6 Cl N O2	Boiling Point	284.6°C at 760 mmHg
Molecular Weight	195.605	Flash Point	126°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,4-Quinolinediol,3-chloro- (8CI); Carbostyril, 3-chloro-4-hydroxy- (7CI);3-Chloro-4-hydroxy-2-oxoquinoline; 3-Chloro-4-hydroxy-2-quinolone	Article Data	8

3-Chloro-4-hydroxy-1H-quinolin-2-one Chemical Properties

Molecular Structure of 3-Chloro-4-hydroxy-1H-quinolin-2-one (CAS No.14933-25-6):

Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.6024
CAS No: 14933-25-6
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å²
Index of Refraction: 1.681
Molar Refractivity: 48.18 cm³
Molar Volume: 127.2 cm³
Surface Tension: 65.5 dyne/cm
Density: 1.53 g/cm³
Flash Point: 126 °C Enthalpy of
Vaporization: 55.31 kJ/mol
Boiling Point: 284.6 °C at 760 mmHg
Vapour Pressure: 0.00138 mmHg at 25°C
InChI: InChI=1/C₉H₆ClNO₂/c10-7-8(12)5-3-1-2-4-6(5)11-9(7)13/h1-4H,(H2,11,12,13)
InChIKey: KXJIDYMQMNVOTA-UHFFFAOYAD
Std. InChI: InChI=1S/C₉H₆ClNO₂/c10-7-8(12)5-3-1-2-4-6(5)11-9(7)13/h1-4H,(H2,11,12,13)
Std. InChIKey: KXJIDYMQMNVOTA-UHFFFAOYSA-N

3-Chloro-4-hydroxy-1H-quinolin-2-one Specification

3-Chloro-4-hydroxy-1H-quinolin-2-one (CAS No.14933-25-6), its synonyms are 2(1H)-quinolinone, 3-chloro-4-hydroxy- ; 3-Chloro-4-hydroxyquinolin-2(1H)-one .

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