6-Bromo-4-chloro-2-(trifluoromethyl)quinoline

Base Information

• Chemical Name: 6-Bromo-4-chloro-2-(trifluoromethyl)quinoline
• CAS No.: 1701-28-6
• Molecular Formula: C₁₀H₄BrClF₃N
• Molecular Weight: 310.501
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID30381076
• Wikidata: Q72453751
• Mol file: 1701-28-6.mol

Synonyms:6-bromo-4-chloro-2-(trifluoromethyl)quinoline;1701-28-6;6-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE;6-Bromo-4-chloro-2-(trifluoromethyl)quinline;Quinoline, 6-bromo-4-chloro-2-(trifluoromethyl)-;MFCD00153073;SCHEMBL5558246;DTXSID30381076;JKEQQFAWABXNFV-UHFFFAOYSA-N;AKOS009157930;AC-7391;PS-7085;SB72603;SY005998;CS-0131687;FT-0620986;EN300-7387824;A811171;2-(2-METHYL-1,3-THIAZOL-4-YL)BENZOICACID

Chemical Property of 6-Bromo-4-chloro-2-(trifluoromethyl)quinoline

Chemical Property:

• Melting Point: 98-100 °C
• Boiling Point: 291.8 °C at 760 mmHg
• PKA: -2.02±0.50(Predicted)
• Flash Point: 130.3 °C
• PSA: 12.89000
• Density: 1.74 g/cm³
• LogP: 4.66950
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 308.91677
• Heavy Atom Count: 16
• Complexity: 261

Purity/Quality:

98%,99%, ^*data from raw suppliers

6-Bromo-4-chloro-2-(trifluoromethyl)quinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Br)C(=CC(=N2)C(F)(F)F)Cl
• Uses: 6-Bromo-4-chloro-2-(trifluoromethyl)quinoline is a source for fluorine to synthesize fluorine-containing heterocyclic compounds.

Technology Process of 6-Bromo-4-chloro-2-(trifluoromethyl)quinoline

There total 1 articles about 6-Bromo-4-chloro-2-(trifluoromethyl)quinoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4-Chlor-6-brom-2-trifluormethyl-chinolin (1701-28-6)

Guidance literature:

6-Brom-4-hydroxy-2-trifluormethyl-chinolin, Phosphorpentachlorid, Phosphoroxychlorid / Erhitzen;