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5(6H)-Quinolinone,7,8-dihydro- (53400-41-2)

Identification
Name:5(6H)-Quinolinone,7,8-dihydro-
Synonyms:5(6H)-Quinolone,7,8-dihydro- (6CI,7CI);5,6,7,8-Tetrahydro-5-quinolinone;7,8-Dihydro-5(6H)-quinolinone;7,8-Dihydro-6H-quinolin-5-one;
CAS:53400-41-2
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
InChI: InChI=1/C9H9NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6H,1,4-5H2
Molecular Structure: (C9H9NO) 5(6H)-Quinolone,7,8-dihydro- (6CI,7CI);5,6,7,8-Tetrahydro-5-quinolinone;7,8-Dihydro-5(6H)-quinolinon...
Properties
Flash Point: 123.8ºC
Boiling Point: 269.3 ºC at 760 mmHg
Density:1.168 g/cm3
Refractive index:1.568
Specification:

The 5,6,7,8-Tetrahydro-5-quinolinone with its cas register number is 53400-41-2. It also can be called as 5(6H)-Quinolinone, 7,8-dihydro- and the IUPAC Name about this chemical is 7,8-dihydro-6H-quinolin-5-one. It belongs to the following product categories, such as pharmacetical, Quinoline Derivertives and so on.

Physical properties about 5,6,7,8-Tetrahydro-5-quinolinone are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.42; (4)ACD/BCF (pH 5.5): 6.88; (5)ACD/BCF (pH 7.4): 7.03; (6)ACD/KOC (pH 5.5): 137.48; (7)ACD/KOC (pH 7.4): 140.5; (8)#H bond acceptors: 2; (9)Polar Surface Area: 29.96Å2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 41.26 cm3; (12)Molar Volume: 125.9 cm3; (13)Polarizability: 16.35x10-24cm3; (14)Surface Tension: 48.9 dyne/cm; (15)Enthalpy of Vaporization: 50.74 kJ/mol; (16)Vapour Pressure: 0.00731 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2=C(C=CC=N2)C(=O)C1
(2)InChI: InChI=1S/C9H9NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6H,1,4-5H2
(3)InChIKey: YHHBKPWMEXGLKE-UHFFFAOYSA-N

Flash Point: 123.8ºC
Safety Data