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2-Methyl-6-(trifluoromethyl)-1,8-naphthyridine - 95%, high purity , CAS No.1261365-74-5
Discover 2-Methyl-6-(trifluoromethyl)-1,8-naphthyridine by Aladdin Scientific in 95% for only $1,436.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2-Methyl-6-(trifluoromethyl)-1,8-naphthyridine | 1261365-74-5 | DTXSID801236955 | MFCD18374123 | AKOS015842564 | 1,8-Naphthyridine, 2-methyl-6-(trifluoromethyl)- | 2-Methyl-6-(trifluoromethyl)-1,8-naphthyridine, AldrichCPR
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Naphthyridines
Intermediate Tree Nodes
Not available
Direct Parent
Naphthyridines
Alternative Parents
Methylpyridines Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Naphthyridine - Methylpyridine - Pyridine - 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 naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom.
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
2-methyl-6-(trifluoromethyl)-1,8-naphthyridine
INCHI
InChI=1S/C10H7F3N2/c1-6-2-3-7-4-8(10(11,12)13)5-14-9(7)15-6/h2-5H,1H3
InChIKey
ATPHVXQFNQZKBB-UHFFFAOYSA-N
Smiles
CC1=NC2=NC=C(C=C2C=C1)C(F)(F)F
Isomeric SMILES
CC1=NC2=NC=C(C=C2C=C1)C(F)(F)F
Molecular Weight
212.2
Reaxy-Rn
46060760
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=46060760&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
212.170 g/mol
XLogP3
2.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
212.056 Da
Monoisotopic Mass
212.056 Da
Topological Polar Surface Area
25.800 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
229.000
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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