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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

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 Sat Dec 16 19:00:28 UTC 2023
Edited
by admin
on Sat Dec 16 19:00:28 UTC 2023
Record UNII
7ZY3UK34C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIMETHOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2,3,4-TRIMETHOXY-
Systematic Name English
TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
7ZY3UK34C4
Created by admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
PRIMARY
PUBCHEM
75006
Created by admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
PRIMARY
CAS
2103-57-3
Created by admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
218-271-0
Created by admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID6062179
Created by admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
correction factors: for the calculation of contents, multiply the peak areas of the following impurities by the corresponding correction factor: impurity C = 0.37
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP