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

Modify Date: 2024-01-02 20:55:49

[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butanoate Structure
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butanoate structure
 Common Name [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butanoate
CAS Number 88757-87-3 Molecular Weight 321.75900
Density N/A Boiling Point N/A
Molecular Formula C15H16ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C15H16ClN3O3
Molecular Weight 321.75900
Exact Mass 321.08800
PSA 84.30000
LogP 3.58280

 Synonyms

Ethanimidamide,2-[(5-chloro-8-quinolinyl)oxy]-N-(1-oxobutoxy)
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Chemsrc provides CAS#:88757-87-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butanoate>> amp version: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butanoate

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