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2-Chloro-3-methoxy-6-nitropyridine - ≥96%, high purity , CAS No.886371-75-1

    Grade & Purity:
  • ≥96%
In stock
Item Number
C733908
Grouped product items
SKU Size
Availability
Price Qty
C733908-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$413.90
C733908-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$825.90

Basic Description

Specifications & Purity ≥96%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic 1,3-dipolar compounds
Class Allyl-type 1,3-dipolar organic compounds
Subclass Organic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct Parent Nitroaromatic compounds
Alternative Parents Alkyl aryl ethers  2-halopyridines  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic salt - Organic oxide - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloro-3-methoxy-6-nitropyridine
INCHI InChI=1S/C6H5ClN2O3/c1-12-4-2-3-5(9(10)11)8-6(4)7/h2-3H,1H3
InChIKey XJSAWHJQCHAIDG-UHFFFAOYSA-N
Smiles COC1=C(N=C(C=C1)[N+](=O)[O-])Cl
Isomeric SMILES COC1=C(N=C(C=C1)[N+](=O)[O-])Cl
Alternate CAS 886371-75-1
PubChem CID 55252808

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

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

Chemical and Physical Properties

Molecular Weight 188.570 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 187.999 Da
Monoisotopic Mass 187.999 Da
Topological Polar Surface Area 67.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 173.000
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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