8-Bromo-4-chloro-2-(trifluoromethyl)quinoline - ≥98% , CAS No.655235-61-3

CAS: 655235-61-3 Cat. No.: B344492 Molecular Weight: 310.5 EC Number: 182-816-8

GRADE & PURITY ≥98%

Synonyms

8-bromo-4-chloro-2(trifluoromethyl)quinoline | 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline | DTXSID00347942 | A867650 | PS-7084 | J-519390 | SB73069 | 8-bromo-4-chloro-2-trifluoromethylquinoline | Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)- | AKOS0

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

8-bromo-4-chloro-2(trifluoromethyl)quinoline | 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline | DTXSID00347942 | A867650 | PS-7084 | J-519390 | SB73069 | 8-bromo-4-chloro-2-trifluoromethylquinoline | Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)- | AKOS0

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488190807
• Canonical Smiles: C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
• IUPAC Name: 8-bromo-4-chloro-2-(trifluoromethyl)quinoline
• InChIKey: KKGSBQKOZKBRKL-UHFFFAOYSA-N
• INCHI: 1S/C10H4BrClF3N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H
• Isomeric SMILES: C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
• Molecular Weight: 310.5
• Reaxy-Rn: 15652665
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15652665&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Quinolines and derivatives
      • Subclass Haloquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Quinolines and derivatives
• Subclass: Haloquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Chloroquinolines
• Alternative Parents: Pyridines and derivatives Benzenoids Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Organobromides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Chloroquinoline - Aryl bromide - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Alkyl halide - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organochloride - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Refractive Index: 1.584
• Flash Point(°C): 130.3ºC
• Boil Point(°C): 291.8ºC at 760 mmHg
• Melt Point(°C): 71-72ºC
• Molecular Weight: 310.500 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 308.917 Da
• Monoisotopic Mass: 308.917 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 261.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1