U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2O
Molecular Weight 177.028
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DICHLOROANISOLE

SMILES

COC1=C(Cl)C=CC(Cl)=C1

InChI

InChIKey=QKMNFFSBZRGHDJ-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6Cl2O
Molecular Weight 177.028
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 21:32:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:32:22 GMT 2025
Record UNII
8B3J0Y3CJ1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DICHLORO-2-METHOXYBENZENE
Preferred Name English
2,5-DICHLOROANISOLE
Systematic Name English
BENZENE, 1,4-DICHLORO-2-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
1984-58-3
Created by admin on Mon Mar 31 21:32:22 GMT 2025 , Edited by admin on Mon Mar 31 21:32:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID8027452
Created by admin on Mon Mar 31 21:32:22 GMT 2025 , Edited by admin on Mon Mar 31 21:32:22 GMT 2025
PRIMARY
FDA UNII
8B3J0Y3CJ1
Created by admin on Mon Mar 31 21:32:22 GMT 2025 , Edited by admin on Mon Mar 31 21:32:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-852-6
Created by admin on Mon Mar 31 21:32:22 GMT 2025 , Edited by admin on Mon Mar 31 21:32:22 GMT 2025
PRIMARY
PUBCHEM
16125
Created by admin on Mon Mar 31 21:32:22 GMT 2025 , Edited by admin on Mon Mar 31 21:32:22 GMT 2025
PRIMARY