3-(Chloromethyl)pyridine - CAS 3099-31-8

Catalog:	BB020777
Product Name:	3-(Chloromethyl)pyridine
CAS:	3099-31-8
Synonyms:	3-(chloromethyl)pyridine; 3-(chloromethyl)pyridine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	3-(chloromethyl)pyridine
Description:	3-(Chloromethyl)pyridine Hydrochloride has been used as a reactant for the synthesis of (E)-3-((1H-Indazol-6-yl)methylene)indolin-2-one derivatives as Polo-like kinase 4 (PLK4) inhibitors.
Molecular Weight:	127.57
Molecular Formula:	C6H6ClN
Canonical SMILES:	C1=CC(=CN=C1)CCl
InChI:	InChI=1S/C6H6ClN/c7-4-6-2-1-3-8-5-6/h1-3,5H,4H2
InChI Key:	CNQCWYFDIQSALX-UHFFFAOYSA-N
Boiling Point:	210 °C at 760 mmHg
Density:	1.156 g/cm³
LogP:	1.82040

Publication Number	Title	Priority Date
CN-113200921-A	Method for catalytic synthesis of phenylbenzimidazole compounds by using copper complexes	20210426
CN-113150033-A	Artemisinin ruthenium metal complex and preparation method and medical application thereof	20210210
CN-112457339-A	Synthetic method of pyrrole [1,2-a ] quinoxaline derivative	20201223
CN-213965916-U	Falling film absorber for producing 2-chloro-5-chloromethylpyridine	20201211
CN-112375105-A	Nickel complex containing meta-carborane ligand and preparation method and application thereof	20201130

PMID	Publication Date	Title	Journal
22350105	20120501	Neonicotinoids in bees: a review on concentrations, side-effects and risk assessment	Ecotoxicology (London, England)
22606093	20120401	2-Amino-6-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-1-methyl-5-nitro-4-phenyl-1,4-dihydro-pyridine-3-carbonitrile ethanol monosolvate	Acta crystallographica. Section E, Structure reports online
22235278	20120101	Multiple routes of pesticide exposure for honey bees living near agricultural fields	PloS one
21914186	20110913	Efficacy of imidacloprid + moxidectin and selamectin topical solutions against the KS1 Ctenocephalides felis flea strain infesting cats	Parasites & vectors
22064823	20110901	catena-Poly[[bis-(nitrato-κO)cadmium]bis-[μ-1,4-bis-(pyridin-3-yl-meth-oxy)benzene-κN:N']]	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

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Complexity:	65.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.0188769
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	127.0188769
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3