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2-Chloro-7-methoxyquinoxaline - ≥95%, high purity , CAS No.55686-93-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
C727028
Grouped product items
SKU Size
Availability
Price Qty
C727028-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$88.90
C727028-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$206.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Not available
Direct Parent Quinoxalines
Alternative Parents Anisoles  Alkyl aryl ethers  Pyrazines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoxaline - Anisole - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyrazine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - 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-chloro-7-methoxyquinoxaline
INCHI InChI=1S/C9H7ClN2O/c1-13-6-2-3-7-8(4-6)12-9(10)5-11-7/h2-5H,1H3
InChIKey WJDJKCAURKUNNC-UHFFFAOYSA-N
Smiles COC1=CC2=NC(=CN=C2C=C1)Cl
Isomeric SMILES COC1=CC2=NC(=CN=C2C=C1)Cl
Alternate CAS 55686-93-6
PubChem CID 12686415
Molecular Weight 194.62

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

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

Chemical and Physical Properties

Molecular Weight 194.620 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 194.025 Da
Monoisotopic Mass 194.025 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 179.000
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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