CAS No.23779-95-5,4-HYDROXY-8-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	23779-95-5
Name:	4-HYDROXY-8-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID
Article Data:	6

Formula:	C₁₁H₆F₃NO₃
Molecular Weight:	257.169
Synonyms:	4-Hydroxy-8-trifluoromethylquinoline-3-carboxylicacid;NSC 102792;
EINECS:	245-878-8
Density:	1.55 g/cm³
Melting Point:	292 °C(Solv: acetone (67-64-1))
Boiling Point:	358.8 °C at 760 mmHg
Flash Point:	170.8 °C
Hazard Symbols:	Xi
PSA:	70.42000
LogP:	2.65740

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Specification

The 3-Quinolinecarboxylicacid, 4-hydroxy-8-(trifluoromethyl)-, with the CAS registry number 23779-95-5, is also known as 4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid 97%. It belongs to the product categories of Acids and Derivatives; Heterocycles; Quinoline & Isoquinoline. Its EINECS registry number is 245-878-8. This chemical's molecular formula is C₁₁H₆F₃NO₃ and molecular weight is 257.1654. Its systematic name is called 4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 3-Quinolinecarboxylicacid, 4-hydroxy-8-(trifluoromethyl)-: (1)ACD/LogP: 3.47; (2)ACD/LogD (pH 5.5): 2.81; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 55.69; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 401.25; (7)ACD/KOC (pH 7.4): 6.76; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.547; (12)Molar Refractivity: 52.59 cm³; (13)Molar Volume: 165.8 cm³; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.55 g/cm³; (16)Flash Point: 170.8 °C; (17)Enthalpy of Vaporization: 63.77 kJ/mol; (18)Boiling Point: 358.8 °C at 760 mmHg; (19)Vapour Pressure: 8.99E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc2c1N/C=C(\C2=O)C(=O)O
(2)InChI: InChI=1/C11H6F3NO3/c12-11(13,14)7-3-1-2-5-8(7)15-4-6(9(5)16)10(17)18/h1-4H,(H,15,16)(H,17,18)
(3)InChIKey: GQZVPBYGGIQINZ-UHFFFAOYAP