6-Fluoro-4-hydroxy-2-methylquinoline supplier

Name
6-Fluoro-4-hydroxy-2-methylquinoline
EINECS
CAS No. 389635-71-6
Density 1.228 g/cm³
Solubility
Melting Point
Formula C₁₀H₈FNO
Boiling Point 275.7 °C at 760 mmHg
Molecular Weight 177.178
Flash Point 120.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Fluoro-2-methylquinolin-4-ol;
PSA 32.86000
LogP 1.97560

6-Fluoro-4-hydroxy-2-methylquinoline Specification

The CAS registry number of 6-Fluoro-4-hydroxy-2-methylquinoline is 389635-71-6. This chemical is also named as 6-Fluoro-2-methylquinolin-4-ol. In addition, its molecular formula is C₁₀H₈FNO and molecular weight is 177.175. Its systematic name is called 6-fluoro-2-methylquinolin-4(1H)-one.

Physical properties about 6-Fluoro-4-hydroxy-2-methylquinoline are: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.53; (5)ACD/BCF (pH 5.5): 285.78; (6)ACD/BCF (pH 7.4): 285.98; (7)ACD/KOC (pH 5.5): 1993.18; (8)ACD/KOC (pH 7.4): 1994.59; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.553; (13)Molar Refractivity: 46.2 cm³; (14)Molar Volume: 144.2 cm³; (15)Surface Tension: 37.5 dyne/cm; (16)Density: 1.228 g/cm³; (17)Flash Point: 120.5 °C; (18)Enthalpy of Vaporization: 51.41 kJ/mol; (19)Boiling Point: 275.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00502 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc1c(C(=O)\C=C(/N1)C)c2
(2)InChI: InChI=1/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
(3)InChIKey: BKXCHVFCJZJATJ-UHFFFAOYAT

Product Name

6-Fluoro-4-hydroxy-2-methylquinoline

6-Fluoro-4-hydroxy-2-methylquinoline Specification

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