Ethyl I+/--bromo-I(2)-oxobenzenebutanoate

Modify Date: 2024-09-04 10:00:00

Ethyl I+/--bromo-I(2)-oxobenzenebutanoate Structure
Ethyl I+/--bromo-I(2)-oxobenzenebutanoate structure
 Common Name Ethyl I+/--bromo-I(2)-oxobenzenebutanoate
CAS Number 87943-98-4 Molecular Weight 285.13
Density N/A Boiling Point N/A
Molecular Formula C12H13BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl I+/--bromo-I(2)-oxobenzenebutanoate

 Chemical & Physical Properties

Molecular Formula C12H13BrO3
Molecular Weight 285.13
InChIKey OZXQLDFSCWYHAE-UHFFFAOYSA-N
SMILES CCOC(=O)C(Br)C(=O)Cc1ccccc1
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Chemsrc provides CAS#:87943-98-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl I+/--bromo-I(2)-oxobenzenebutanoate>> amp version: Ethyl I+/--bromo-I(2)-oxobenzenebutanoate

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