2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide structure
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Common Name | 2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide | ||
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CAS Number | 898509-13-2 | Molecular Weight | 399.4 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H22FN3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide |
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Molecular Formula | C21H22FN3O4 |
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Molecular Weight | 399.4 |