2,6-Bis(chloromethyl)pyridine - CAS 3099-28-3

Name: 2,6-Bis(chloromethyl)pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB020775
Product Name:	2,6-Bis(chloromethyl)pyridine
CAS:	3099-28-3
Synonyms:	2,6-bis(chloromethyl)pyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,6-bis(chloromethyl)pyridine
Description:	2,6-Bis(chloromethyl)pyridine (CAS# 3099-28-3) is a useful research chemical.
Molecular Weight:	176.04
Molecular Formula:	C7H7Cl2N
Canonical SMILES:	C1=CC(=NC(=C1)CCl)CCl
InChI:	InChI=1S/C7H7Cl2N/c8-4-6-2-1-3-7(5-9)10-6/h1-3H,4-5H2
InChI Key:	IWQNFYRJSVJWQA-UHFFFAOYSA-N
Boiling Point:	110 °C / 3 mmHg
Density:	1.275 g/cm³
MDL:	MFCD00142844
LogP:	2.55920

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113307796-A	Fluorescent probe for detecting mercury ions, preparation method thereof, kit and detection method	20210729
KR-102210096-B1	Manganese(â…£) bis(hydroxo) complex, preparation method thereof, and oxidation method of naphthalene derivative using the same	20201207
KR-20200140774-A	Manganese(â…£) bis(hydroxo) complex, preparation method thereof, and oxidation method of naphthalene derivative using the same	20201207
CN-110885343-A	Mint-based dicarbo-phosphorus chiral tertiary phosphine derivative, and preparation method and application thereof	20191211
WO-2021043926-A1	Manganese chelate isomers	20190903

PMID	Publication Date	Title	Journal
22925978	20121101	Rotational isomers, density functional theory, vibrational spectroscopic studies, thermodynamic functions, NBO and HOMO-LUMO analyses of 2,6-Bis(chloromethyl)pyridine	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
19245251	20090406	Synthesis and coordination properties of trifluoromethyl decorated derivatives of 2,6-bis[(diphenylphosphinoyl)methyl]pyridine N-oxide ligands with lanthanide ions	Inorganic chemistry
18358769	20081201	Spectroscopic studies on chromium(III), manganese(II), cobalt(II), nickel(II) and copper(II) complexes with hexadentate nitrogen-sulfur donor [N(2)S(4)] macrocyclic ligand	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
15345846	20040901	Secondary interactions in the isomorphous compounds 2,6-bis(chloromethyl)pyridinium chloride and 2,6-bis(bromomethyl)pyridinium bromide	Acta crystallographica. Section C, Crystal structure communications
14982408	20040303	A highly selective and sensitive fluorescent chemosensor for Hg2+ in neutral buffer aqueous solution	Journal of the American Chemical Society

Complexity:	87.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.9955546
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	174.9955546
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7