Ethyl I(2)-[[[(2-chloroethyl)amino]carbonyl]amino]benzenepropanoate

Modify Date: 2024-09-03 23:02:14

Ethyl I(2)-[[[(2-chloroethyl)amino]carbonyl]amino]benzenepropanoate structure
 Common Name Ethyl I(2)-[[[(2-chloroethyl)amino]carbonyl]amino]benzenepropanoate
CAS Number 210161-76-5 Molecular Weight 298.76
Density N/A Boiling Point N/A
Molecular Formula C14H19ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl I(2)-[[[(2-chloroethyl)amino]carbonyl]amino]benzenepropanoate

 Chemical & Physical Properties

Molecular Formula C14H19ClN2O3
Molecular Weight 298.76

 Preparation

CCOC(=O)CC(NC(=O)NCCCl)c1ccccc1
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Chemsrc provides CAS#:210161-76-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl I(2)-[[[(2-chloroethyl)amino]carbonyl]amino]benzenepropanoate>> amp version: Ethyl I(2)-[[[(2-chloroethyl)amino]carbonyl]amino]benzenepropanoate

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