6-Methoxy-2-methyl-4-quinolinol supplier

Name
6-METHOXY-2-METHYLQUINOLIN-4-OL
EINECS
CAS No. 15644-90-3
Article Data28
CAS DataBase
Density 1.153 g/cm³
Solubility
Melting Point 317-318 °C (decomp)(Solv: ethanol (64-17-5))
Formula C₁₁H₁₁NO₂
Boiling Point 328.5 °C at 760 mmHg
Molecular Weight 189.214
Flash Point 152.4 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-6-methoxyquinolin-4-ol;4-Hydroxy-6-methoxyquinaldine;6-Methoxy-2-methyl-4-quinolinol;NSC 246072;
PSA 42.35000
LogP 2.25740

6-Methoxy-2-methyl-4-quinolinol Specification

The 6-Methoxy-2-methyl-4-quinolinol with its cas register number is 15644-90-3. It also can be called as 4-Hydroxy-6-methoxy-2-methylquinoline and the IUPAC Name about this chemical is 6-methoxy-2-methyl-1H-quinolin-4-one.

Physical properties about 6-Methoxy-2-methyl-4-quinolinol are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 0.23; (3)ACD/LogD (pH 7.4): 0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.37; (7)ACD/KOC (pH 7.4): 2.38; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.54Å²; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 52.89 cm³; (14)Molar Volume: 164 cm³; (15)Polarizability: 20.96x10^-24cm³; (16)Surface Tension: 38.4 dyne/cm; (17)Enthalpy of Vaporization: 57.09 kJ/mol; (18)Vapour Pressure: 0.000189 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)OC
(2)InChI: InChI=1S/C11H11NO2/c1-7-5-11(13)9-6-8(14-2)3-4-10(9)12-7/h3-6H,1-2H3,(H,12,13)
(3)InChIKey: JEFIWGFOCYLOLA-UHFFFAOYSA-N

Product Name

6-METHOXY-2-METHYLQUINOLIN-4-OL

6-Methoxy-2-methyl-4-quinolinol Specification

Related Products

Hot Products