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

Name
6,7-Dihydro-5H-quinolin-8-one
EINECS
CAS No. 56826-69-8
Article Data27
CAS DataBase
Density 1.168 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 29.96000
LogP 1.60060

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 .

Product Name

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

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

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

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