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Basic Information
CAS No.: 23779-96-6
Name: 8-(TRIFLUOROMETHYL)QUINOLIN-4-OL
Article Data: 8
Molecular Structure:
Molecular Structure of 23779-96-6 (8-(TRIFLUOROMETHYL)QUINOLIN-4-OL)
Formula: C10H6F3NO
Molecular Weight: 213.159
Synonyms: 8-(Trifluoromethyl)-4-quinolinol;
EINECS: 245-879-3
Density: 1.37 g/cm3
Melting Point: 174-176 °C(lit.)
Boiling Point: 269.649 °C at 760 mmHg
Flash Point: 116.88 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 33.12000
LogP: 2.95920
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    Our company( GZ HONCH CHEMICAL TECHNOLOGY CO.,LTD) was founded in March 27, 2007.Our company mainly engaged in chemical products ,our products TOP purity with goodquality and o

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  • 4-hydroxy-8-trifluoromethyl-quinoline

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    4-hydroxy-8-trifluoromethyl-quinoline

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    Application:Pharmaceutical intermediates

    Located in Jinan Hi-tech Development Park, Jinan Great Chemical Co.,Ltd. is a hi-tech enterprise of Shandong province. At present, Guruite is a large-scale hi-tech enterprise focus

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  • 4-Hydroxy-8-(trifluoromethyl)quinoline

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    23779-96-6

    4-Hydroxy-8-(trifluoromethyl)quinoline

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    Comprehensive range product, High quality, Quick shippment, COA with spectras Package:1g Application:pharmaceutical industry, food industry, research

    SHANGHAI ZZBIO CO. LTD. is a high-tech enterprise involved in oligosaccharides & polysaccharides, PEG & PEGylation and phytochemicals for customers in pharmaceutical industry, food

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  • 8-(TRIFLUOROMETHYL)QUINOLIN-4-OL

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    23779-96-6

    8-(TRIFLUOROMETHYL)QUINOLIN-4-OL

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    With certain technical reserves, high quality, preferential price and excellent service Application:Synthesis of pharmaceutical raw materials and research and development of new drugs

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  • 8-(Trifluoromethyl)quinolin-4-ol

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    23779-96-6

    8-(Trifluoromethyl)quinolin-4-ol

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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Chemistry

Molecular Structure of 8-(Trifluoromethyl)quinolin-4-ol (CAS NO.23779-96-6):

IUPAC Name: 8-(trifluoromethyl)-1H-quinolin-4-one 
Empirical Formula: C10H6F3NO
Molecular Weight: 213.1559
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.509
Molar Refractivity: 46.48 cm3
Molar Volume: 155.5 cm3
Surface Tension: 33.9 dyne/cm
Density: 1.369 g/cm3
Flash Point: 116.9 °C
Enthalpy of Vaporization: 50.78 kJ/mol
Boiling Point: 269.6 °C at 760 mmHg
Vapour Pressure: 0.00716 mmHg at 25°C
Melting point: 174-176 °C(lit.)
EINECS: 245-879-3
Product Categories: Heterocycles; Quinoline&Isoquinoline; Quinolines, Isoquinolines & Quinoxalines
InChI
InChI=1/C10H6F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-5H,(H,14,15)
Smiles
c1(C(F)(F)F)c2c(c(O)ccn2)ccc1

Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
HazardClass: Irritant

Specification

  8-(Trifluoromethyl)quinolin-4-ol , with CAS number of 23779-96-6, can be called 4(1H)-quinolinone, 8-(trifluoromethyl)- ; 4-quinolinol, 8-(trifluoromethyl)- ; 8-(Trifluoromethyl)quinolin-4(1H)-one .