[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate

Modify Date: 2025-08-26 19:29:17

[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate Structure
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate structure
 Common Name [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate
CAS Number 88758-77-4 Molecular Weight 328.15100
Density N/A Boiling Point N/A
Molecular Formula C13H11Cl2N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H11Cl2N3O3
Molecular Weight 328.15100
Exact Mass 327.01800
PSA 84.30000
LogP 3.02150

 Synonyms

Ethanimidamide,N-[(chloroacetyl)oxy]-2-[(5-chloro-8-quinolinyl)oxy]
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Chemsrc provides CAS#:88758-77-4 MSDS, density, melting point, boiling point, structure, etc. Its name is [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate>> amp version: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate

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