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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Cl3O2
Molecular Weight 241.499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHOXY-1,3,5-TRICHLOROBENZENE

SMILES

COC1=C(Cl)C(OC)=C(Cl)C=C1Cl

InChI

InChIKey=WJHPWRZIEUVASW-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O2/c1-12-7-4(9)3-5(10)8(13-2)6(7)11/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H7Cl3O2
Molecular Weight 241.499
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 Mon Mar 31 22:13:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:38 GMT 2025
Record UNII
PRG9XQ22JF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXY-1,3,5-TRICHLOROBENZENE
Preferred Name English
Code System Code Type Description
PUBCHEM
76971430
Created by admin on Mon Mar 31 22:13:38 GMT 2025 , Edited by admin on Mon Mar 31 22:13:38 GMT 2025
PRIMARY
CAS
102312-34-5
Created by admin on Mon Mar 31 22:13:38 GMT 2025 , Edited by admin on Mon Mar 31 22:13:38 GMT 2025
PRIMARY
FDA UNII
PRG9XQ22JF
Created by admin on Mon Mar 31 22:13:38 GMT 2025 , Edited by admin on Mon Mar 31 22:13:38 GMT 2025
PRIMARY