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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClNO2
Molecular Weight 187.623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Chloromethyl)-3,4-dimethoxypyridine

SMILES

COC1=CC=NC(CCl)=C1OC

InChI

InChIKey=ZWFCXDBCXGDDOM-UHFFFAOYSA-N
InChI=1S/C8H10ClNO2/c1-11-7-3-4-10-6(5-9)8(7)12-2/h3-4H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10ClNO2
Molecular Weight 187.623
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 19:49:03 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:03 GMT 2025
Record UNII
VD3CTM3VUU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloromethyl-3,4-dimethoxypyridine
Preferred Name English
2-(Chloromethyl)-3,4-dimethoxypyridine
Systematic Name English
Pyridine, 2-(chloromethyl)-3,4-dimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
VD3CTM3VUU
Created by admin on Wed Apr 02 19:49:03 GMT 2025 , Edited by admin on Wed Apr 02 19:49:03 GMT 2025
PRIMARY
PUBCHEM
5079722
Created by admin on Wed Apr 02 19:49:03 GMT 2025 , Edited by admin on Wed Apr 02 19:49:03 GMT 2025
PRIMARY
CAS
169905-10-6
Created by admin on Wed Apr 02 19:49:03 GMT 2025 , Edited by admin on Wed Apr 02 19:49:03 GMT 2025
PRIMARY
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