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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2O2
Molecular Weight 219.065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2,6-DICHLOROPHENYLACETATE

SMILES

COC(=O)CC1=C(Cl)C=CC=C1Cl

InChI

InChIKey=FCWRUYPZZJPCCG-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O2/c1-13-9(12)5-6-7(10)3-2-4-8(6)11/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H8Cl2O2
Molecular Weight 219.065
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 Tue Apr 01 17:48:07 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:07 GMT 2025
Record UNII
99XZ264AEE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DICHLOROPHENYLACETIC ACID METHYL ESTER
Preferred Name English
METHYL 2,6-DICHLOROPHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, 2,6-DICHLORO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10202977
Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025
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FDA UNII
99XZ264AEE
Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025
PRIMARY
CAS
54551-83-6
Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025
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PUBCHEM
2734107
Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-221-8
Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025
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