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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12Br2ClNO4
Molecular Weight 429.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate

SMILES

COC(=O)C1=C(OCCBr)C(Br)=C(NC(C)=O)C(Cl)=C1

InChI

InChIKey=DSGQFQSRBCHDNU-UHFFFAOYSA-N
InChI=1S/C12H12Br2ClNO4/c1-6(17)16-10-8(15)5-7(12(18)19-2)11(9(10)14)20-4-3-13/h5H,3-4H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
Systematic Name English
Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
76847714
Created by admin on Wed Apr 02 19:34:11 GMT 2025 , Edited by admin on Wed Apr 02 19:34:11 GMT 2025
PRIMARY
FDA UNII
7Z6T67BE8F
Created by admin on Wed Apr 02 19:34:11 GMT 2025 , Edited by admin on Wed Apr 02 19:34:11 GMT 2025
PRIMARY
CAS
748788-39-8
Created by admin on Wed Apr 02 19:34:11 GMT 2025 , Edited by admin on Wed Apr 02 19:34:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID101136300
Created by admin on Wed Apr 02 19:34:11 GMT 2025 , Edited by admin on Wed Apr 02 19:34:11 GMT 2025
PRIMARY
NIH
NCATS
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