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2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione

2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione Structure
2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione structure
CAS No.
106110-71-8
Chemical Name:
2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione
Synonyms
2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione;1,3(2H,4H)-Isoquinolinedione, 2-(2-chlorophenyl)-
CBNumber:
CB49287877
Molecular Formula:
C15H10ClNO2
Molecular Weight:
271.7
MDL Number:
MOL File:
106110-71-8.mol
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2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione Properties

Melting point 110-112 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling point 456.7±45.0 °C(Predicted)
Density 1.383±0.06 g/cm3(Predicted)
pka -1.50±0.20(Predicted)

2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione Preparation Products And Raw materials

Raw materials

Preparation Products

2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
2-(2-Chlorophenyl)isoquinoline-1,3(2H,4H)-dione 1,3(2H,4H)-Isoquinolinedione, 2-(2-chlorophenyl)- 106110-71-8