Identification |
Name: | 4-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}phenyl acetate |
Synonyms: | N-(4-(Acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methylpropanamide;N-(Acetoxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide [French];Propanamide, N-(4-(acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methyl-;AC1MIGAY;LS-118997;N-(Acetoxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide;[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] acetate;56354-20-2 |
CAS: | 56354-20-2 |
Molecular Formula: | C18H18ClNO4 |
Molecular Weight: | 347.7928 |
InChI: | InChI=1/C18H18ClNO4/c1-12(21)23-15-10-6-14(7-11-15)20-17(22)18(2,3)24-16-8-4-13(19)5-9-16/h4-11H,1-3H3,(H,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 275.1°C |
Boiling Point: | 531.3°C at 760 mmHg |
Density: | 1.271g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 275.1°C |
Safety Data |
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