2(1H)-Quinolinone, 6-fluoro-3,4-dihydro- supplier

Name
6-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
EINECS 604-604-1
CAS No. 75893-82-2
Article Data12
CAS DataBase
Density 1.241 g/cm³
Solubility
Melting Point
Formula C₉H₈FNO
Boiling Point 323.5 °C at 760 mmHg
Molecular Weight 165.167
Flash Point 149.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,4-Dihydro-6-fluoro-2(1H)-quinolinone;6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinoline;6-Fluoro-3,4-dihydro-1H-quinolin-2-one;
PSA 29.10000
LogP 1.84840

2(1H)-Quinolinone, 6-fluoro-3,4-dihydro- Specification

This chemical is called 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro-, and its systematic name is 6-fluoro-3,4-dihydroquinolin-2(1H)-one. With the molecular formula of C₉H₈FNO, its molecular weight is 165.1643. The CAS registry number of this chemical is 75893-82-2.

Other characteristics of the 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro- can be summarised as followings: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.73; (4)ACD/LogD (pH 7.4): 1.73; (5)ACD/BCF (pH 5.5): 12.1; (6)ACD/BCF (pH 7.4): 12.1; (7)ACD/KOC (pH 5.5): 207.36; (8)ACD/KOC (pH 7.4): 207.38; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 41.89 cm³; (15)Molar Volume: 133 cm³; (16)Polarizability: 16.61×10^-24cm³; (17)Surface Tension: 39.4 dyne/cm; (18)Density: 1.241 g/cm³; (19)Flash Point: 149.5 °C; (20)Enthalpy of Vaporization: 56.55 kJ/mol; (21)Boiling Point: 323.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000261 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc2NC(=O)CCc2c1
2.InChI: InChI=1/C9H8FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
3.InChIKey: MRNDBGXTEBTIEY-UHFFFAOYAB

Product Name

6-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE

2(1H)-Quinolinone, 6-fluoro-3,4-dihydro- Specification

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