2-(2-Chloroethyl)pyridine - CAS 16927-00-7

Catalog:	BB012531
Product Name:	2-(2-Chloroethyl)pyridine
CAS:	16927-00-7
Synonyms:	2-(2-chloroethyl)pyridine; 2-(2-chloroethyl)pyridine

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Computed Properties

IUPAC Name:	2-(2-chloroethyl)pyridine
Description:	2-(2-Chloroethyl)pyridine (CAS# 16927-00-7) is a useful research chemical compound.
Molecular Weight:	141.60
Molecular Formula:	C7H8ClN
Canonical SMILES:	C1=CC=NC(=C1)CCCl
InChI:	InChI=1S/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
InChI Key:	FVPGJXXACUQQGV-UHFFFAOYSA-N
Boiling Point:	209.4 °C at 760 mmHg
Density:	1.116 g/cm³
MDL:	MFCD06656799
LogP:	1.86290

Publication Number	Title	Priority Date
CN-112876419-A	Allylamine derivatives, process for producing the same and use thereof	20191129
CN-110028805-A	A kind of Textile Dyes and its preparation method and application	20190412
CN-109880397-A	A kind of dye composition and its preparation method and application	20190326
CN-109912991-A	A kind of reactive dye and its preparation method and application of isodigeranyl cation group	20190301
CN-108252089-A	A kind of preparation method of household antibacterial carpet	20180123

PMID	Publication Date	Title	Journal
16355986	20051223	Structure and reactivity of trans-bis[2-(2-chloroethyl)pyridine]palladium chloride (1). A study on the elimination reaction of 1 and 2-(2-chloroethyl)pyridine induced by quinuclidine in acetonitrile	The Journal of organic chemistry
15373498	20040903	A study of the OH- -induced beta-elimination reactions of 2-(4-chloroethyl)pyridine, 2-(2-chloroethyl)pyridine, 1-methyl-2-(4-chloroethyl)pyridinium iodide and 1-methyl-2-(2-chloroethyl)pyridinium iodide in acetonitrile/water	The Journal of organic chemistry

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GHS Hazard Statement:	H302 (100%): 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

Complexity:	75.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.0345270
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	141.0345270
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4