6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline

Base Information

• Chemical Name: 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
• CAS No.: 18706-21-3
• Molecular Formula: C10H5ClF3NO
• Molecular Weight: 247.60
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID50371474
• Nikkaji Number: J1.577.351K
• Wikidata: Q72460515
• Mol file: 18706-21-3.mol

Synonyms:18706-21-3;6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline;6-chloro-2-(trifluoromethyl)quinolin-4-ol;6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one;MFCD00276583;6-Chloro-2-trifluoromethylquinolin-4-ol;6-Chloro-2-trifluoromethyl-quinolin-4-ol;6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4(1H)-ONE;SCHEMBL11828378;DTXSID50371474;MGEMMMJZAWYWNI-UHFFFAOYSA-N;BBL103291;STL557101;AKOS005254440;AKOS009158488;AC-7366;FS-4276;SB71505;SY005928;CS-0084821;FT-0621047;2-(Trifluoromethyl)-4-hydroxy-6-chloroquinoline;6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline, AldrichCPR

Chemical Property of 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline

Chemical Property:

• Vapor Pressure: 0.0136mmHg at 25°C
• Melting Point: 280 °C
• Refractive Index: 1.532
• Boiling Point: 263.268 °C at 760 mmHg
• Flash Point: 113.021 °C
• PSA: 33.12000
• Density: 1.5 g/m³
• LogP: 3.61260
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 247.0011760
• Heavy Atom Count: 16
• Complexity: 339

Purity/Quality:

98%min ^*data from raw suppliers

6-Chloro-2-(trifluoromethyl)quinolin-4-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,T
• Statements: 20/21/22-36/37/38-25
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(F)(F)F