Identification |
Name: | 5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
Synonyms: | 2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro- |
CAS: | 2648-01-3 |
Molecular Formula: | C15H11FN2O |
Molecular Weight: | 254.259 |
InChI: | InChI=1/C15H11FN2O/c16-12-7-3-1-5-10(12)15-11-6-2-4-8-13(11)18-14(19)9-17-15/h1-8H,9H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 211.072°C |
Boiling Point: | 425.396°C at 760 mmHg |
Density: | 1.283g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 211.072°C |
Safety Data |
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