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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3,5-DICHLOROBENZOATE

SMILES

COC(=O)C1=CC(Cl)=CC(Cl)=C1

InChI

InChIKey=BTEVDFJXGLQUDS-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
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 22:03:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:03:26 GMT 2025
Record UNII
4GIM06EE3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 3,5-DICHLORO-, METHYL ESTER
Preferred Name English
METHYL 3,5-DICHLOROBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76192
Created by admin on Mon Mar 31 22:03:26 GMT 2025 , Edited by admin on Mon Mar 31 22:03:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID7042146
Created by admin on Mon Mar 31 22:03:26 GMT 2025 , Edited by admin on Mon Mar 31 22:03:26 GMT 2025
PRIMARY
CAS
2905-67-1
Created by admin on Mon Mar 31 22:03:26 GMT 2025 , Edited by admin on Mon Mar 31 22:03:26 GMT 2025
PRIMARY
FDA UNII
4GIM06EE3P
Created by admin on Mon Mar 31 22:03:26 GMT 2025 , Edited by admin on Mon Mar 31 22:03:26 GMT 2025
PRIMARY