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6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline - 97%, high purity , CAS No.143309-87-9
Discover 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline by Aladdin Scientific in 97% for only $1,106.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
143309-87-9 | 6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline | 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline | DTXSID20439353 | GGGIXFQHHSLMBI-UHFFFAOYSA-N | MFCD09801054 | AKOS015850525 | BS-23413 | CS-0205759 | A808055 | 6,7-Dichloro-2-methyl-3-trifluoromethyl q
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Not available
Direct Parent
Quinoxalines
Alternative Parents
Pyrazines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoxaline - Aryl chloride - Aryl halide - Pyrazine - Benzenoid - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
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
6,7-dichloro-2-methyl-3-(trifluoromethyl)quinoxaline
INCHI
InChI=1S/C10H5Cl2F3N2/c1-4-9(10(13,14)15)17-8-3-6(12)5(11)2-7(8)16-4/h2-3H,1H3
InChIKey
GGGIXFQHHSLMBI-UHFFFAOYSA-N
Smiles
CC1=NC2=CC(=C(C=C2N=C1C(F)(F)F)Cl)Cl
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N=C1C(F)(F)F)Cl)Cl
Molecular Weight
281.1
Reaxy-Rn
5819018
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5819018&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
281.060 g/mol
XLogP3
3.800
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
279.978 Da
Monoisotopic Mass
279.978 Da
Topological Polar Surface Area
25.800 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
287.000
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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