Identification |
Name: | Acetamide,2-(4-chlorophenoxy)-N-3-pyridinyl- |
Synonyms: | Acetamide,2-(p-chlorophenoxy)-N-3-pyridyl- (8CI); NSC 160930 |
CAS: | 25288-09-9 |
Molecular Formula: | C13H11 Cl N2 O2 |
Molecular Weight: | 262.6916 |
InChI: | InChI=1/C13H11ClN2O2/c14-10-3-5-12(6-4-10)18-9-13(17)16-11-2-1-7-15-8-11/h1-8H,9H2,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 249.9°C |
Boiling Point: | 489.6°Cat760mmHg |
Density: | 1.339g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 249.9°C |
Safety Data |
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