I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide

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

I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide structure
 Common Name I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide
CAS Number 1204746-02-0 Molecular Weight 347.2
Density N/A Boiling Point N/A
Molecular Formula C17H12Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide

 Chemical & Physical Properties

Molecular Formula C17H12Cl2N2O2
Molecular Weight 347.2

 Preparation

O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)C(Cl)c1ccccc1
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Chemsrc provides CAS#:1204746-02-0 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide>> amp version: I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide

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