7(6H)-Quinolinone,5,8-dihydro- supplier

Name
5,6-dihydroquinolin-7(8H)-one
EINECS
CAS No. 774531-95-2
Density 1.168 g/cm³
Solubility
Melting Point
Formula C₉H₉NO
Boiling Point 287.395 °C at 760 mmHg
Molecular Weight 147.17
Flash Point 135.247 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6,7-Dihydro-5H-quinoline-8-one;6,7-Dihydroquinolin-8(5H)-one;5,6,7,8-Tetrahydroquinolin-8-one;5,6-Dihydroquinolin-7(8H)-one;
PSA 29.96000
LogP 1.13940

7(6H)-Quinolinone,5,8-dihydro- Specification

The 7(6H)-Quinolinone,5,8-dihydro-, with the CAS registry number 774531-95-2, is also known as 6,7-Dihydro-5H-quinoline-8-one. This chemical's molecular formula is C₉H₉NO and molecular weight is 147.17. What's more, its systematic name is 6,7-Dihydroquinolin-8(5H)-one.

Physical properties of 7(6H)-Quinolinone,5,8-dihydro- are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 29.96 Å²; (7)Index of Refraction: 1.569; (8)Molar Refractivity: 41.261 cm³; (9)Molar Volume: 125.984 cm³; (10)Polarizability: 16.357×10^-24cm³; (11)Surface Tension: 48.994 dyne/cm; (12)Density: 1.168 g/cm³; (13)Flash Point: 135.247 °C; (14)Enthalpy of Vaporization: 52.657 kJ/mol; (15)Boiling Point: 287.395 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ncccc1CCC2
(2)InChI: InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2
(3)InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

Product Name

5,6-dihydroquinolin-7(8H)-one

7(6H)-Quinolinone,5,8-dihydro- Specification

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