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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClN2
Molecular Weight 166.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4,6-dimethylnicotinonitrile

SMILES

CC1=NC(Cl)=C(C#N)C(C)=C1

InChI

InChIKey=RETJKTAVEQPNMH-UHFFFAOYSA-N
InChI=1S/C8H7ClN2/c1-5-3-6(2)11-8(9)7(5)4-10/h3H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-10732
Preferred Name English
2-Chloro-4,6-dimethylnicotinonitrile
Systematic Name English
4,6-Dimethyl-2-chloro-3-cyanopyridine
Systematic Name English
2-Chloro-4,6-dimethyl-3-pyridinecarbonitrile
Systematic Name English
2-Chloro-3-cyano-4,6-dimethylpyridine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50278939
Created by admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
PRIMARY
CAS
14237-71-9
Created by admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
PRIMARY
PUBCHEM
223261
Created by admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
PRIMARY
FDA UNII
8V4PET5LNG
Created by admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
PRIMARY
NIH
NCATS
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