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CAS No.: 25199-84-2
Name: 2-HYDROXY-4-(TRIFLUOROMETHYL)QUINOLINE
Molecular Structure:
Molecular Structure of 25199-84-2 (2-HYDROXY-4-(TRIFLUOROMETHYL)QUINOLINE)
Formula: C10H6F3NO
Molecular Weight: 213.159
Synonyms: Carbostyril,4-(trifluoromethyl)- (8CI);4-(Trifluoromethyl)-2(1H)-quinolinone;4-(Trifluoromethyl)quinolin-2-ol;4-Trifluoromethyl-1H-quinolin-2-one;
Density: 1.392 g/cm3
Melting Point: >240 °C
Boiling Point: 284.1 °C at 760 mmHg
Flash Point: 125.6 °C
Safety: 24/25
PSA: 33.12000
LogP: 2.95920
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  • 2-HYDROXY-4-(TRIFLUOROMETHYL)QUINOLINE

  • Casno:

    25199-84-2

    2-HYDROXY-4-(TRIFLUOROMETHYL)QUINOLINE

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    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

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  • 2-Hydroxy-4-(trifluoromethyl)quinoline

  • Casno:

    25199-84-2

    2-Hydroxy-4-(trifluoromethyl)quinoline

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    please contact us to confirm the required quantity and quote, we will provide you with COA,NMR,HPLC and other relevant information Storage:Store in a cool place. Keep container tightly closed in a dry and well-ventilated place Package:as your needs A

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  • 2-Hydroxy-4-(trifluoromethyl)quinoline

  • Casno:

    25199-84-2

    2-Hydroxy-4-(trifluoromethyl)quinoline

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our mission is to provide high-quality and innovative products to our customers. By offering a broad range of products, custom synthesis and personalized services, Bide can help scientists speeding up their research in the chemical and pharmaceutical

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Specification

The systematic name of 2-Hydroxy-4-(trifluoromethyl)quinoline is 4-(trifluoromethyl)quinolin-2(1H)-one. With the CAS registry number 25199-84-2, it is also named as 4-(Trifluoromethyl)quinolin-2-ol. In addition, its molecular formula is C10H6F3NO and its molecular weight is 213.16.

The other characteristics of 2-Hydroxy-4-(trifluoromethyl)quinoline can be summarized as: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.95; (6)ACD/BCF (pH 7.4): 36.92; (7)ACD/KOC (pH 5.5): 460.99; (8)ACD/KOC (pH 7.4): 460.67; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 46.29 cm3; (15)Molar Volume: 153.1 cm3; (16)Polarizability: 18.35×10-24cm3; (17)Surface Tension: 35.4 dyne/cm; (18)Density: 1.391 g/cm3; (19)Flash Point: 125.6 °C; (20)Melting Point: >240 °C; (21)Enthalpy of Vaporization: 52.3 kJ/mol; (22)Boiling Point: 284.1 °C at 760 mmHg; (23)Vapour Pressure: 0.00304 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: FC(F)(F)C=2c1c(cccc1)NC(=O)C=2
(2)InChI: InChI=1/C10H6F3NO/c11-10(12,13)7-5-9(15)14-8-4-2-1-3-6(7)8/h1-5H,(H,14,15)
(3)InChIKey: UUROBWTVZZNDFD-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H6F3NO/c11-10(12,13)7-5-9(15)14-8-4-2-1-3-6(7)8/h1-5H,(H,14,15)
(5)Std. InChIKey: UUROBWTVZZNDFD-UHFFFAOYSA-N