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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN
Molecular Weight 141.598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Chloromethyl)-6-methylpyridine

SMILES

CC1=NC(CCl)=CC=C1

InChI

InChIKey=PFQYGHGKTNHYRQ-UHFFFAOYSA-N
InChI=1S/C7H8ClN/c1-6-3-2-4-7(5-8)9-6/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8ClN
Molecular Weight 141.598
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:29:25 GMT 2025
Edited
by admin
on Wed Apr 02 18:29:25 GMT 2025
Record UNII
A2YZX9HWF7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Chloromethyl)-6-methylpyridine
Systematic Name English
6-Chloromethyl-2-picoline
Preferred Name English
6-Methyl-2-(chloromethyl)pyridine
Systematic Name English
Pyridine, 2-(chloromethyl)-6-methyl-
Systematic Name English
6-Methyl-2-picolyl chloride
Systematic Name English
Code System Code Type Description
PUBCHEM
76546
Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025
PRIMARY
CAS
3099-29-4
Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID50275746
Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025
PRIMARY
FDA UNII
A2YZX9HWF7
Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025
PRIMARY
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