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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIMETHOXYBENZALDEHYDE

SMILES

COC1=CC=C(C=O)C(OC)=C1OC

InChI

InChIKey=UCTUXUGXIFRVGX-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3,4-TRIMETHOXYBENZALDEHYDE
Systematic Name English
TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY C [EP IMPURITY]
Preferred Name English
BENZALDEHYDE, 2,3,4-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
7ZY3UK34C4
Created by admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
PRIMARY
PUBCHEM
75006
Created by admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
PRIMARY
CAS
2103-57-3
Created by admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-271-0
Created by admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID6062179
Created by admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
PRIMARY