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4-Chloro-2-methoxypyridine - 98%, high purity , CAS No.72141-44-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
C186239
Grouped product items
SKU Size
Availability
Price Qty
C186239-1g
1g
3
$16.90
C186239-5g
5g
3
$59.90
C186239-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$241.90

Basic Description

Synonyms 4-Chloro-2-methoxypyridine | 72141-44-7 | 4-CHLORO-2-METHOXY-PYRIDINE | 2-Methoxy-4-Chloro-Pyridine | MFCD06738656 | SCHEMBL676002 | DTXSID30627204 | WTDUQQXDOAPXAQ-UHFFFAOYSA-N | AKOS006346551 | AB27571 | CS-W019075 | GS-5843 | AC-33371 | SY022137 | A9403 | AM20061466 | FT-0641394 | EN30
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyridines and derivatives  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504769266
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769266
IUPAC Name 4-chloro-2-methoxypyridine
INCHI InChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3
InChIKey WTDUQQXDOAPXAQ-UHFFFAOYSA-N
Smiles COC1=NC=CC(=C1)Cl
Isomeric SMILES COC1=NC=CC(=C1)Cl
Molecular Weight 143.6
Reaxy-Rn 115194
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115194&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
G1909209 Certificate of Analysis Apr 17, 2023 C186239
F2313067 Certificate of Analysis Apr 17, 2023 C186239

Chemical and Physical Properties

Flash Point(°F) 61℃
Flash Point(°C) 61℃
Boil Point(°C) 177℃
Melt Point(°C) 26℃
Molecular Weight 143.570 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 143.014 Da
Monoisotopic Mass 143.014 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 89.100
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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