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2,6-Dichloro-3-methylpyridine, 98% - ≥98%, high purity , CAS No.58584-94-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
D139037
Grouped product items
SKU Size
Availability
Price Qty
D139037-250mg
250mg
7
$68.90
D139037-1g
1g
10
$135.90
D139037-5g
5g
3
$611.90
D139037-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,750.90

Basic Description

Synonyms 2,6-dichloro-3-methylpyridine | 58584-94-4 | 2,6-dichloro-3-methyl-pyridine | MFCD00137847 | Pyridine, 2,6-dichloro-3-methyl- | SCHEMBL940010 | DTXSID30355732 | KNIKCOPEHZTQJV-UHFFFAOYSA-N | AKOS006274918 | 2,6-DICHLORO-5-METHYLPYRIDINE | CS-W008310 | GS-6595 | SB52489 | AC-27226 |
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent Polyhalopyridines
Alternative Parents Methylpyridines  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504760186
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760186
IUPAC Name 2,6-dichloro-3-methylpyridine
INCHI InChI=1S/C6H5Cl2N/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3
InChIKey KNIKCOPEHZTQJV-UHFFFAOYSA-N
Smiles CC1=C(N=C(C=C1)Cl)Cl
Isomeric SMILES CC1=C(N=C(C=C1)Cl)Cl
Molecular Weight 162.02
Reaxy-Rn 1562778
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1562778&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
C2025052 Certificate of Analysis Jan 10, 2024 D139037
F2325552 Certificate of Analysis Jul 03, 2023 D139037

Chemical and Physical Properties

Solubility Slightly soluble in water.
Sensitivity Moisture sensitive
Molecular Weight 162.010 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 160.98 Da
Monoisotopic Mass 160.98 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 97.100
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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