CAS No.15450-69-8,1,2,5,6,7,8-Hexahydroquinoline-2,5-dione Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15450-69-8
Name:	1,2,5,6,7,8-Hexahydroquinoline-2,5-dione
Article Data:	22

Formula:	C₉H₉NO₂
Molecular Weight:	163.176
Synonyms:	7,8-Dihydro-1H,6H-quinoline-2,5-dione;7,8-Dihydroquinoline-2,5(1H,6H)-dione;NSC 106699;SF 39;
Density:	1.271 g/cm³
Melting Point:	294 °C(Solv: ethanol (64-17-5))
Boiling Point:	412.342 °C at 760 mmHg
Flash Point:	200.084 °C
PSA:	49.93000
LogP:	0.89390

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Specification

The 2,5(1H,6H)-Quinolinedione,7,8-dihydro- is an organic compound with the formula C₉H₉NO₂. The IUPAC name of this chemical is 1,6,7,8-Tetrahydroquinoline-2,5-dione. With the CAS registry number 15450-69-8, it is also named as 7,8-Dihydroquinoline-2,5(1H,6H)-dione. The product's category is Pharmacetical. Besides, its molecular weight is 163.17.

Physical properties about 2,5(1H,6H)-Quinolinedione,7,8-dihydro- are: (1)ACD/LogP: -0.66; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 10.48; (5)ACD/KOC (pH 7.4): 10.48; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Polar Surface Area: 37.38 Å²; (9)Index of Refraction: 1.582; (10)Molar Refractivity: 42.87 cm³; (11)Molar Volume: 128.3 cm³; (12)Polarizability: 16.99×10^-24 cm³; (13)Surface Tension: 47.9 dyne/cm; (14)Density: 1.27 g/cm³; (15)Flash Point: 200.1 °C; (16)Enthalpy of Vaporization: 66.5 kJ/mol; (17)Boiling Point: 412.3 °C at 760 mmHg; (18)Vapour Pressure: 5.22E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h4-5H,1-3H2,(H,10,12)
(2)InChIKey: AUMQUQJTKCJMPA-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h4-5H,1-3H2,(H,10,12)
(4)Std. InChIKey: AUMQUQJTKCJMPA-UHFFFAOYSA-N