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6-Fluoro-8-trifluoromethylquinoline - 98%, high purity , CAS No.1065074-24-9

COA

Grade & Purity:

≥98%

Cas Number: 1065074-24-9
Molecular Weight: 215.1
PubChem CID: 46739095

In stock

Item Number

F179086

Grouped product items
SKU	Size	Availability	Price	Qty
F179086-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$587.90
F179086-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,559.90

Discover 6-Fluoro-8-trifluoromethylquinoline by Aladdin Scientific in 98% for only $587.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	SB70104 \| 1065074-24-9 \| BS-23437 \| 6-FLUORO-8-TRIFLUOROMETHYLQUINOLINE \| 6-Fluoro-8-(trifluoromethyl)quinoline \| AKOS015853393 \| DTXSID80674728 \| MFCD11504882 \| SCHEMBL22270813
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

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	Haloquinolines
Alternative Parents	Pyridines and derivatives Benzenoids Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors	Not available
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

Names and Identifiers

IUPAC Name	6-fluoro-8-(trifluoromethyl)quinoline
INCHI	InChI=1S/C10H5F4N/c11-7-4-6-2-1-3-15-9(6)8(5-7)10(12,13)14/h1-5H
InChIKey	YABAVCVZUGPWSZ-UHFFFAOYSA-N
Smiles	C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)F
Isomeric SMILES	C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)F
PubChem CID	46739095
Molecular Weight	215.1

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	215.150 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	215.036 Da
Monoisotopic Mass	215.036 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	228.000
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

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