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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClNO2
Molecular Weight 173.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-3-methoxy-2-pyridinemethanol

SMILES

COC1=C(CO)N=CC=C1Cl

InChI

InChIKey=ISRRJUHDGVMYLE-UHFFFAOYSA-N
InChI=1S/C7H8ClNO2/c1-11-7-5(8)2-3-9-6(7)4-10/h2-3,10H,4H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8ClNO2
Molecular Weight 173.597
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 19:53:07 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:07 GMT 2025
Record UNII
6XXA9M8TTZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-3-methoxy-2-pyridinemethanol
Systematic Name English
(4-Chloro-3-methoxypyridin-2-yl)methanol
Preferred Name English
2-Pyridinemethanol, 4-chloro-3-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
6XXA9M8TTZ
Created by admin on Wed Apr 02 19:53:07 GMT 2025 , Edited by admin on Wed Apr 02 19:53:07 GMT 2025
PRIMARY
CAS
170621-85-9
Created by admin on Wed Apr 02 19:53:07 GMT 2025 , Edited by admin on Wed Apr 02 19:53:07 GMT 2025
PRIMARY
PUBCHEM
11480736
Created by admin on Wed Apr 02 19:53:07 GMT 2025 , Edited by admin on Wed Apr 02 19:53:07 GMT 2025
PRIMARY