N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}butanamide structure
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Common Name | N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}butanamide | ||
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CAS Number | 1010933-72-8 | Molecular Weight | 287.31 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H17N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}butanamide |
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Molecular Formula | C15H17N3O3 |
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Molecular Weight | 287.31 |