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7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol - 96%, high purity , CAS No.1150164-84-3
Discover 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol by Aladdin Scientific in 96% for only $76.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
MFCD12026030 | 7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4(1H)-one | BS-19376 | 4-Quinolinol, 7-chloro-8-fluoro-2-(trifluoromethyl)- | SB68723 | 1150164-84-3 | 7-CHLORO-8-FLUORO-2-(TRIFLUOROMET
Specifications & Purity
≥96%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinolones and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolones
Alternative Parents
Chloroquinolines Hydroquinolines Aryl chlorides Aryl fluorides Benzenoids Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Alkyl fluorides Organochlorides Organofluorides Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Haloquinoline - Dihydroquinolone - Chloroquinoline - Dihydroquinoline - Aryl chloride - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
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
7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one
INCHI
InChI=1S/C10H4ClF4NO/c11-5-2-1-4-6(17)3-7(10(13,14)15)16-9(4)8(5)12/h1-3H,(H,16,17)
InChIKey
FUPNDEQEFQAHST-UHFFFAOYSA-N
Smiles
C1=CC(=C(C2=C1C(=O)C=C(N2)C(F)(F)F)F)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(=O)C=C(N2)C(F)(F)F)F)Cl
PubChem CID
43667969
Molecular Weight
265.6
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
265.590 g/mol
XLogP3
3.200
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
0
Exact Mass
264.992 Da
Monoisotopic Mass
264.992 Da
Topological Polar Surface Area
29.100 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
368.000
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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