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2H-1,5-Benzodiazepin-2-one,4-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro- (351003-09-3)

Identification
Name:2H-1,5-Benzodiazepin-2-one,4-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro-
Synonyms:4-(5-Fluoro-2-hydroxyphenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
CAS:351003-09-3
Molecular Formula: C15H11 F N2 O2
Molecular Weight: 270.26
InChI: InChI=1/C15H11FN2O2/c16-9-5-6-14(19)10(7-9)13-8-15(20)18-12-4-2-1-3-11(12)17-13/h1-7,19H,8H2,(H,18,20)
Molecular Structure: (C15H11FN2O2) 4-(5-Fluoro-2-hydroxyphenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
Properties
Melting Point: 278-282 °C(lit.)
Flash Point: 250°C
Boiling Point: 489.7°C at 760 mmHg
Density:1.38g/cm3
Refractive index:1.654
Flash Point: 250°C
Safety Data
Hazard Symbols Xi: Irritant
 

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