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Name	7-Chloro-2-methyl-4-quinolinol	EINECS	N/A
CAS No.	15644-88-9	Density	1.273g/cm3
PSA	33.12000	LogP	2.90220
Solubility	N/A	Melting Point	313.5-315 °C
Formula	C10H8 Cl N O	Boiling Point	310.2oC at 760 mmHg
Molecular Weight	193.633	Flash Point	141.4oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	7-Chloro-2-methylquinolin-4-ol;7-Chloro-4-hydroxy-2-methylquinoline	Article Data	3

7-Chloro-2-methyl-4-quinolinol Chemical Properties

Molecular Structure of 7-Chloro-2-methyl-4-quinolinol (CAS No.15644-88-9):

Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.6296
CAS No: 15644-88-9
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.587
Molar Refractivity: 51.1 cm³
Molar Volume: 152 cm³
Surface Tension: 42 dyne/cm
Density: 1.273 g/cm³
Flash Point: 141.4 °C
Enthalpy of Vaporization: 55.1 kJ/mol
Boiling Point: 310.2 °C at 760 mmHg
Vapour Pressure: 0.000609 mmHg at 25°C
InChI: InChI=1/C₁₀H₈ClNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13)
InChIKey: TWYVITBRDNFBNT-UHFFFAOYAK
Std. InChI: InChI=1S/C₁₀H₈ClNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13)
Std. InChIKey: TWYVITBRDNFBNT-UHFFFAOYSA-N
IUPAC Name: 7-Chloro-2-methyl-1H-quinolin-4-one

7-Chloro-2-methyl-4-quinolinol Specification

7-Chloro-2-methyl-4-quinolinol (CAS No.15644-88-9), its synonyms are 4(1H)-quinolinone, 7-chloro-2-methyl- ; 4-Quinolinol, 7-chloro-2-methyl- ; 7-Chloro-2-methylquinolin-4(1H)-one ; 7-Chloro-2-methylquinolin-4-ol .

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