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4-Chloro-6-methylpicolinonitrile - 98%, high purity , CAS No.104711-65-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
C189483
Grouped product items
SKU Size
Availability
Price Qty
C189483-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
C189483-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90

Discover 4-Chloro-6-methylpicolinonitrile by Aladdin Scientific in 98% for only $27.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 104711-65-1 | 4-chloro-6-methylpicolinonitrile | 4-Chloro-2-cyano-6-methylpyridine | 4-CHLORO-6-METHYLPYRIDINE-2-CARBONITRILE | 2-Pyridinecarbonitrile, 4-chloro-6-methyl- | SCHEMBL2333650 | DTXSID80594250 | VLNYLEMSSXHBPF-UHFFFAOYSA-N | MFCD07374955 | ZB0344 | AKOS006286812 |
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent Methylpyridines
Alternative Parents Aryl chlorides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-chloro-6-methylpyridine-2-carbonitrile
INCHI InChI=1S/C7H5ClN2/c1-5-2-6(8)3-7(4-9)10-5/h2-3H,1H3
InChIKey VLNYLEMSSXHBPF-UHFFFAOYSA-N
Smiles CC1=CC(=CC(=N1)C#N)Cl
Isomeric SMILES CC1=CC(=CC(=N1)C#N)Cl
Molecular Weight 153.57
Reaxy-Rn 14124164
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14124164&ln=

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

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

Chemical and Physical Properties

Molecular Weight 152.580 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 152.014 Da
Monoisotopic Mass 152.014 Da
Topological Polar Surface Area 36.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 160.000
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

Reviews

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