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

Name
3-Chloro-4-hydroxy-1H-quinolin-2-one
EINECS
CAS No. 14933-25-6
Article Data8
CAS DataBase
Density 1.53g/cm³
Solubility
Melting Point
Formula C9H6 Cl N O2
Boiling Point 284.6°C at 760 mmHg
Molecular Weight 195.605
Flash Point 126°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 53.09000
LogP 1.88710

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 .

Product Name

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

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

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

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