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1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone Structure
1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone structure
CAS No.
1279717-18-8
Chemical Name:
1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Synonyms
1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone;Ethanone, 1-(6-amino-7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-
CBNumber:
CB39286040
Molecular Formula:
C11H13BrN2O
Molecular Weight:
269.14
MDL Number:
MOL File:
1279717-18-8.mol
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1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone Properties

Boiling point 436.6±45.0 °C(Predicted)
Density 1.520±0.06 g/cm3(Predicted)
pka 2.27±0.20(Predicted)

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone Preparation Products And Raw materials

Raw materials

Preparation Products

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-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-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone Ethanone, 1-(6-amino-7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)- 1279717-18-8