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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl2O2
Molecular Weight 235.107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLORO-1,4-DIETHOXYBENZENE

SMILES

CCOC1=CC=C(OCC)C(Cl)=C1Cl

InChI

InChIKey=HSCDKMSHHDHBOW-UHFFFAOYSA-N
InChI=1S/C10H12Cl2O2/c1-3-13-7-5-6-8(14-4-2)10(12)9(7)11/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENE, 2,3-DICHLORO-1,4-DIETHOXY-
Preferred Name English
2,3-DICHLORO-1,4-DIETHOXYBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
12201368
Created by admin on Wed Apr 02 13:43:15 GMT 2025 , Edited by admin on Wed Apr 02 13:43:15 GMT 2025
PRIMARY
FDA UNII
7Y99LV9MRP
Created by admin on Wed Apr 02 13:43:15 GMT 2025 , Edited by admin on Wed Apr 02 13:43:15 GMT 2025
PRIMARY
CAS
56054-73-0
Created by admin on Wed Apr 02 13:43:15 GMT 2025 , Edited by admin on Wed Apr 02 13:43:15 GMT 2025
PRIMARY
NIH
NCATS
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