4-Hydroxy-6-methyl-2-quinolone supplier

Name
2-hydroxy-6-methyl-1H-quinolin-4-one
EINECS
CAS No. 1677-44-7
Article Data26
CAS DataBase
Density 1.313
Solubility
Melting Point 342 ºC
Formula C10H9 N O2
Boiling Point 329.9°Cat760mmHg
Molecular Weight 175.187
Flash Point 153.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbostyril,4-hydroxy-6-methyl- (6CI,7CI); 2,4-Dihydroxy-6-methylquinoline;4-Hydroxy-6-methyl-2-quinolone; 4-Hydroxy-6-methylcarbostyril;4-Hydroxy-6-methylquinolin-2(1H)-one; 6-Methyl-2,4-dihydroxyquinoline;6-Methyl-2,4-quinolinediol
PSA 53.35000
LogP 1.95440

4-Hydroxy-6-methyl-2-quinolone Chemical Properties

Molecular structure of 4-Hydroxy-6-methyl-2-quinolone (CAS NO.1677-44-7) is:

Product Name: 4-Hydroxy-6-methyl-2-quinolone
CAS Registry Number: 1677-44-7
Systematic Name: 2-hydroxy-6-methylquinolin-4(1H)-one
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Melting Point: 342 °C
Index of Refraction: 1.637
Molar Refractivity: 47.92 cm³
Molar Volume: 133.3 cm³
Surface Tension: 56.2 dyne/cm
Density: 1.313 g/cm³
Flash Point: 153.3 °C
Enthalpy of Vaporization: 60.43 kJ/mol
Boiling Point: 329.9 °C at 760 mmHg
Vapour Pressure: 6.91E-05 mmHg at 25 °C
SMILES: O=C\2c1c(ccc(c1)C)NC(/O)=C/2
InChI: InChI=1/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChIKey: OXSZQTDCCMODLE-UHFFFAOYAX
Std. InChI: InChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
Std. InChIKey: OXSZQTDCCMODLE-UHFFFAOYSA-N

4-Hydroxy-6-methyl-2-quinolone Specification

4-Hydroxy-6-methyl-2-quinolone , its cas register number is 1677-44-7. It also can be called 2-Hydroxy-6-methyl-1H-quinolin-4-one ; 2(1H)-Quinolinone,4-hydroxy-6-methyl- .

Product Name

2-hydroxy-6-methyl-1H-quinolin-4-one

4-Hydroxy-6-methyl-2-quinolone Chemical Properties

4-Hydroxy-6-methyl-2-quinolone Specification

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