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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 |
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 (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 .