The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline - 95%, high purity , CAS No.1150164-86-5
Discover 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline by Aladdin Scientific in 95% for only $76.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
4,7-DICHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE | 1150164-86-5 | DTXSID70656290 | MFCD12026031 | AKOS009868051 | SB68629 | BS-19375 | CS-0212065 | FT-0741599 | Quinoline, 4,7-dichloro-8-fluoro-2-(trifluoromethyl)-
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
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 fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Chloroquinoline - Aryl chloride - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Organic nitrogen compound - Hydrocarbon derivative - 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.
Names and Identifiers
IUPAC Name
4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline
INCHI
InChI=1S/C10H3Cl2F4N/c11-5-2-1-4-6(12)3-7(10(14,15)16)17-9(4)8(5)13/h1-3H
InChIKey
IIUHKGPQNHZIJS-UHFFFAOYSA-N
Smiles
C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)F)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)F)Cl
PubChem CID
43668401
Molecular Weight
284
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
284.030 g/mol
XLogP3
4.500
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
282.958 Da
Monoisotopic Mass
282.958 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
286.000
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
