2-Chloro-6-methylpyridine - CAS 18368-63-3

Name: 2-Chloro-6-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Technical Data

IUPAC Name:	2-chloro-6-methylpyridine
Description:	2-Chloro-6-methylpyridine (CAS# 18368-63-3) is a useful research chemical.
Molecular Weight:	127.57
Molecular Formula:	C6H6ClN
Canonical SMILES:	CC1=NC(=CC=C1)Cl
InChI:	InChI=1S/C6H6ClN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
InChI Key:	GXZDYRYYNXYPMQ-UHFFFAOYSA-N
Boiling Point:	64-68 °C (10 mmHg)
Purity:	95 %
Density:	1.167 g/cm³
Appearance:	Off white powder
Storage:	Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00006245
LogP:	2.04340

GHS Hazard Statement:	H302 (13.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2020101057-A4	Preparation method of adenosine receptor antagonist	20200619
CN-111362870-A	Preparation method of 6-amino-2-picolinic acid	20200415
EP-3868797-A1	Amorphous polypropylene copolymer and method for preparing the same	20200213
KR-20210103103-A	Amorphous polypropylene copolymer having excellent durability and low temperature flexibility and method of manufacturing the same	20200213
US-2021253754-A1	Amorphous polypropylene copolymer and method for preparing the same	20200213

PMID	Publication Date	Title	Journal
22446780	20120615	A comparative study on vibrational, conformational and electronic structure of 2-chloro-4-methyl-3-nitropyridine and 2-chloro-6-methylpyridine	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22463689	20120411	Replacing conventional carbon nucleophiles with electrophiles: nickel-catalyzed reductive alkylation of aryl bromides and chlorides	Journal of the American Chemical Society

Complexity:	74.9
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:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2