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8-Quinolinol,5,6,7,8-tetrahydro-(CAS No. 14631-46-0)

8-Quinolinol,5,6,7,8-tetrahydro- C9H11NO (cas 14631-46-0) Molecular Structure

14631-46-0 Structure

Identification and Related Records

【Name】
8-Quinolinol,5,6,7,8-tetrahydro-
【CAS Registry number】
14631-46-0
【Synonyms】
5,6,7,8-Tetrahydro-8-quinolinol
8-Hydroxy-5,6,7,8-tetrahydroquinoline
【Molecular Formula】
C9H11NO (Products with the same molecular formula)
【Molecular Weight】
149.19
【Inchi】
InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
【MOL File】
14631-46-0.mol

Chemical and Physical Properties

【Density】
1.179 g/cm3
【Boiling Point】
309.5 °C at 760 mmHg
【Vapour】
0.000274mmHg at 25°C
【Refractive Index】
1.59
【Flash Point】
309.5 °C at 760 mmHg

Safety and Handling

【Specification】

The 5,6,7,8-Tetrahydroquinolin-8-ol, with cas registry number 14631-46-0, belongs to the following product categories: Quinoline Derivertives. It has the systematic name of 5,6,7,8-tetrahydroquinolin-8-ol. Besides this, it is also called 8-Quinolinol, 5,6,7,8-tetrahydro-.

Physical properties about this chemical are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 42.72 cm3; (9)Molar Volume: 126.4 cm3; (10)Polarizability: 16.93×10-24cm3; (11)Surface Tension: 48.8 dyne/cm; (12)Enthalpy of Vaporization: 58.1 kJ/mol; (13)Vapour Pressure: 0.000274 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC2c1ncccc1CCC2
(2)InChI: InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
(3)InChIKey: YCQHYOBSOVFBEB-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
(5)Std. InChIKey: YCQHYOBSOVFBEB-UHFFFAOYSA-N

Supplier Location

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