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Name	6,7-Dihydro-5H-quinolin-8-one	EINECS	N/A
CAS No.	56826-69-8	Density	1.168 g/cm³
PSA	29.96000	LogP	1.60060
Solubility	N/A	Melting Point	96-98 °C(Solv: isopropyl ether (108-20-3))
Formula	C₉H₉NO	Boiling Point	287.4 °C at 760 mmHg
Molecular Weight	147.177	Flash Point	135.2 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5,6,7,8-Tetrahydro-8-quinolinone;5,6,7,8-Tetrahydro-8-quinolone;5,6-Dihydro-8(7H)-quinolinone;8(5H)-Quinolinone,6,7-dihydro-;6,7-Dihydro-8(5H)-quinolinone;8-Aza-1-tetralone;8-Oxo-5,6,7,8-tetrahydroquinoline;	Article Data	27

6,7-Dihydro-5H-quinolin-8-one Chemical Properties

Structure of 6,7-Dihydro-5H-quinolin-8-one (CAS NO.56826-69-8):

Molecular Formula: C₉H₉NO
Molar mass: 147.1739 g/mol
Density: 1.168 g/cm³
Flash Point: 135.2 °C
Index of Refraction: 1.568
Boiling Point: 287.4 °C at 760 mmHg
Molar Refractivity: 41.261 cm³
Molar Volume: 125.984 cm³
Polarizability: 16.357×10^-24 cm³
Surface Tension: 48.994 dyne/cm
Vapour Pressure: 0.00249 mmHg at 25 °C
InChI: InChI=1/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2 Copy
InChIKey: JIAKIQWNYAZUJD-UHFFFAOYAW
Product Categoriesof 6,7-Dihydro-5H-quinolin-8-one (CAS NO.56826-69-8): Heterocycles; Heterocyclic Compound; Quinoline Derivertives

6,7-Dihydro-5H-quinolin-8-one Specification

6,7-Dihydro-5H-quinolin-8-one (CAS NO.56826-69-8) is also named as 6,7-Dihydroquinolin-8(5H)-one ; 8(5H)-quinolinone, 6,7-dihydro- ; 6,7-dihydro-5H-quinoline-8-one .

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