7-Chloro-2-methyl-4-quinolinol supplier

Name
7-CHLORO-2-METHYL-4(1H)-QUINOLINONE
EINECS
CAS No. 15644-88-9
Article Data3
CAS DataBase
Density 1.273g/cm3
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Chloro-2-methylquinolin-4-ol;7-Chloro-4-hydroxy-2-methylquinoline
PSA 33.12000
LogP 2.90220

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 .

Product Name

7-CHLORO-2-METHYL-4(1H)-QUINOLINONE

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

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

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