Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate

Modify Date: 2025-08-28 19:10:08

Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate structure
 Common Name Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate
CAS Number 181937-09-7 Molecular Weight 472.5
Density N/A Boiling Point N/A
Molecular Formula C28H28N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate

 Chemical & Physical Properties

Molecular Formula C28H28N2O5
Molecular Weight 472.5

 Preparation

CCOC(=O)C(Cc1ccc(OCCN(C)c2nc3ccccc3o2)cc1)C(=O)c1ccccc1
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Chemsrc provides CAS#:181937-09-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate>> amp version: Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate

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