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1-(1-Phenylisoquinolin-2(1H)-yl)ethanone

1-(1-Phenylisoquinolin-2(1H)-yl)ethanone Structure
1-(1-Phenylisoquinolin-2(1H)-yl)ethanone structure
CAS No.
104576-32-1
Chemical Name:
1-(1-Phenylisoquinolin-2(1H)-yl)ethanone
Synonyms
1-(1-Phenylisoquinolin-2(1H)-yl)ethanone;Ethanone, 1-(1-phenyl-2(1H)-isoquinolinyl)-
CBNumber:
CB59284853
Molecular Formula:
C17H15NO
Molecular Weight:
249.31
MDL Number:
MOL File:
104576-32-1.mol
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1-(1-Phenylisoquinolin-2(1H)-yl)ethanone Properties

Melting point 137-138 °C(Solv: isopropanol (67-63-0))
Boiling point 451.6±45.0 °C(Predicted)
Density 1.153±0.06 g/cm3(Predicted)
pka -1.38±0.40(Predicted)

1-(1-Phenylisoquinolin-2(1H)-yl)ethanone Preparation Products And Raw materials

Raw materials

Preparation Products

1-(1-Phenylisoquinolin-2(1H)-yl)ethanone Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
1-(1-Phenylisoquinolin-2(1H)-yl)ethanone Ethanone, 1-(1-phenyl-2(1H)-isoquinolinyl)- 104576-32-1