Identification |
Name: | 2-Propenal,3-(4-azidophenyl)- |
Synonyms: | Cinnamaldehyde,p-azido- (8CI); p-Azidocinnamaldehyde |
CAS: | 22736-78-3 |
Molecular Formula: | C9H7 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H7N3O/c10-12-11-9-5-3-8(4-6-9)2-1-7-13/h1-7H |
Molecular Structure: |
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Properties |
Melting Point: | 75 °C |
Safety Data |
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