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Cas Database |
| Name |
4-Hydroxy-6-methyl-2-quinolone |
EINECS | N/A |
| CAS No. | 1677-44-7 | Density | 1.313 |
| PSA | 53.35000 | LogP | 1.95440 |
| Solubility | N/A | Melting Point |
342 ºC |
| Formula | C10H9 N O2 | Boiling Point | 329.9°Cat760mmHg |
| Molecular Weight | 175.187 | Flash Point | 153.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 26 |
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- .
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