Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate

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

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:34:11 GMT 2025` Edited by `admin` on `Wed Apr 02 19:34:11 GMT 2025`
Record UNII	7Z6T67BE8F
Record Status	`Validated (UNII)`
Record Version

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

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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

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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

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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

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