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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN.I
Molecular Weight 255.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1-METHYLPYRIDINIUM IODIDE

SMILES

[I-].C[N+]1=C(Cl)C=CC=C1

InChI

InChIKey=ABFPKTQEQNICFT-UHFFFAOYSA-M
InChI=1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-CHLORO-1-METHYLPYRIDINIUM IODIDE
Systematic Name English
MUKAIYAMA REAGENT
MI  
Preferred Name English
NSC-200739
Code English
2-CHLORO-N-METHYLPYRIDINIUM IODIDE
Systematic Name English
MUKAIYAMA'S REAGENT
Common Name English
N-METHYL-2-CHLOROPYRIDINIUM IODIDE
Systematic Name English
MUKAIYAMA REAGENT [MI]
Common Name English
2-CHLORO-1-METHYLPYRIDINIUM IODIDE (1:1)
Systematic Name English
1-METHYL-2-CHLOROPYRIDINIUM IODIDE
Systematic Name English
2-CHLOROPYRIDINE METHIODIDE
Common Name English
Code System Code Type Description
PUBCHEM
167069
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-288-7
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY
FDA UNII
RLQ88NYZ68
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID6022260
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY
NSC
200739
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY
CAS
14338-32-0
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY
MERCK INDEX
m7657
Created by admin on Mon Mar 31 21:19:30 GMT 2025 , Edited by admin on Mon Mar 31 21:19:30 GMT 2025
PRIMARY Merck Index