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2,3-Dichloro-6-(trifluoromethoxy)quinoxaline - ≥98%, high purity , CAS No.1253522-03-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D734420
Grouped product items
SKU Size
Availability
Price Qty
D734420-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$110.90
D734420-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$265.90
D734420-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$929.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Not available
Direct Parent Quinoxalines
Alternative Parents Phenol ethers  Pyrazines  Aryl chlorides  Heteroaromatic compounds  Trihalomethanes  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoxaline - Phenol ether - Aryl chloride - Aryl halide - Pyrazine - Benzenoid - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - 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

Names and Identifiers

IUPAC Name 2,3-dichloro-6-(trifluoromethoxy)quinoxaline
INCHI InChI=1S/C9H3Cl2F3N2O/c10-7-8(11)16-6-3-4(17-9(12,13)14)1-2-5(6)15-7/h1-3H
InChIKey RALGVZBIBGREOQ-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1OC(F)(F)F)N=C(C(=N2)Cl)Cl
Isomeric SMILES C1=CC2=C(C=C1OC(F)(F)F)N=C(C(=N2)Cl)Cl
PubChem CID 59320620
Molecular Weight 283.03

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

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

Chemical and Physical Properties

Molecular Weight 283.030 g/mol
XLogP3 4.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 1
Exact Mass 281.957 Da
Monoisotopic Mass 281.957 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 279.000
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

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