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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6ClN.ClH
Molecular Weight 164.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROMETHYLPYRIDINE HYDROCHLORIDE

SMILES

Cl.ClCC1=NC=CC=C1

InChI

InChIKey=JPMRGPPMXHGKRO-UHFFFAOYSA-N
InChI=1S/C6H6ClN.ClH/c7-5-6-3-1-2-4-8-6;/h1-4H,5H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H6ClN
Molecular Weight 127.572
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Oxidative Stress Mechanisms Do Not Discriminate between Genotoxic and Nongenotoxic Liver Carcinogens.
2015-08-17
[1,2-Bis(2-pyridyl-meth-oxy)benzene-κN,O,O',N']bis-(nitrato-κO)copper(II).
2010-07-03
Bis(acetato-κO)[1,2-bis-(2-pyridyl-meth-oxy)benzene-κN,O,O',N']copper(II) tetra-hydrate.
2010-06-16
Bis(acetato-κO)[1,2-bis-(2-pyridylmeth-oxy)benzene-κN,O,O',N']copper(II) monohydrate.
2010-05-22
A coordination polymer of Cd with benzene-1,3-dicarboxyl-ate and 1,4-bis-[1-(2-pyridylmeth-yl)benzimidazol-2-yl]butane.
2009-10-28
5-Methyl-3-[1-(2-pyridylmeth-yl)-1H-benzimidazol-2-ylmeth-yl]isoxazole.
2009-10-10
1,4-Bis(2-pyridylmeth-oxy)benzene.
2009-09-12
6,12-Dihydro-dipyrido[1,2-a:1',2'-d]pyrazinium bis-(perchlorate).
2009-08-22
Neonicotinoid substituents forming a water bridge at the nicotinic acetylcholine receptor.
2009-03-25
N,N-Bis(2-pyridylmeth-yl)-tert-butyl-amine.
2009-01-28
Functionalised azetidines as ligands: species derived by selective alkylation at substituent-nitrogen.
2009-01-21
Application of genomic biomarkers to predict increased lung tumor incidence in 2-year rodent cancer bioassays.
2007-05
Unique and common metabolites of thiamethoxam, clothianidin, and dinotefuran in mice.
2006-11
Insect nicotinic acetylcholine receptors: neonicotinoid binding site specificity is usually but not always conserved with varied substituents and species.
2006-05-03
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:53:47 GMT 2025
Edited
by admin
on Mon Mar 31 18:53:47 GMT 2025
Record UNII
YNI4417KX0
Record Status Validated (UNII)
Record Version
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Name Type Language
2-CHLOROMETHYLPYRIDINE HYDROCHLORIDE
Systematic Name English
2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE
HSDB  
Preferred Name English
NSC-66481
Code English
2-CHLOROMETHYLPYRIDINE CHLOROHYDRATE
Systematic Name English
PYRIDINE, 2-(CHLOROMETHYL)-, HYDROCHLORIDE
Systematic Name English
PICOLYL CHLORIDE HYDROCHLORIDE
Systematic Name English
2-CHLOROMETHYLPYRIDINE HYDROCHLORIDE SALT
Common Name English
2-(CHLOROMETHYL)PYRIDINIUM CHLORIDE
Systematic Name English
2-PICOLYL CHLORIDE HYDROCHLORIDE
Systematic Name English
2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE [HSDB]
Common Name English
Code System Code Type Description
HSDB
4120
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID1020308
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
FDA UNII
YNI4417KX0
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
CHEBI
76600
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
NSC
66481
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-149-9
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
PUBCHEM
23392
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
CAS
6959-47-3
Created by admin on Mon Mar 31 18:53:47 GMT 2025 , Edited by admin on Mon Mar 31 18:53:47 GMT 2025
PRIMARY
Related Record Type Details
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