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7-Bromo-1,2-dihydroisoquinolin-3(4H)-one (943751-93-7)

Identification
Name:7-Bromo-1,2-dihydroisoquinolin-3(4H)-one
Synonyms:3(2H)-isoquinolinone, 7-bromo-1,4-dihydro-;7-Bromo-1,4-dihydroisoquinolin-3(2H)-one;LogP
CAS:943751-93-7
Molecular Formula: C9H8BrNO
Molecular Weight: 226.0699
InChI: InChI=1/C9H8BrNO/c10-8-2-1-6-4-9(12)11-5-7(6)3-8/h1-3H,4-5H2,(H,11,12)
Molecular Structure: (C9H8BrNO) 3(2H)-isoquinolinone, 7-bromo-1,4-dihydro-;7-Bromo-1,4-dihydroisoquinolin-3(2H)-one;LogP
Properties
Flash Point: 203.363°C
Boiling Point: 412.649°C at 760 mmHg
Density:1.559g/cm3
Refractive index:1.6
Flash Point: 203.363°C
Safety Data