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: |
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Properties |
Melting Point: | 278-282 °C(lit.)
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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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