2-Chloromethylpyridine

2-Chloromethylpyridine
Names
	Preferred IUPAC name 2-(Chloromethyl)pyridine
	Other names 2-Picolinyl chloride; 2-Picolyl chloride
Identifiers
CAS Number	4377-33-7;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:76601;
ChEMBL	ChEMBL1620152;
ChemSpider	21875;
PubChem CID	23393;
UNII	59YW2EH117;
CompTox Dashboard (EPA)	DTXSID2043824 ;
	InChI InChI=1S/C6H6ClN/c7-5-6-3-1-2-4-8-6/h1-4H,5H2 Key: NJWIMFZLESWFIM-UHFFFAOYSA-N;
	SMILES C1=CC=NC(=C1)CCl;
Properties
Chemical formula	C6H6ClN
Molar mass	127.57 g·mol−1
Appearance	white solid
Melting point	79 °C (174 °F; 352 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H314
Precautionary statements	P260, P264, P270, P280, P301+P312+P330, P301+P330+P331, P310, P363, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

2-Chloromethylpyridine is an organohalide that consists of a pyridine core bearing a chloromethyl group. It is one of three isomeric chloromethylpyridines, along with 3- and 4-chloromethylpyridine. It is an alkylating agent.