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| Chemical manufacturer | ||||
| Name | N'-[(2E)-3-Phenyl-2-Propen-1-Yl]Acetohydrazide |
|---|---|
| Synonyms | N'-cinnamylacetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 499105-47-4 |
| SMILES | CC(=O)NNC/C=C/C1=CC=CC=C1 |
| InChI | 1S/C11H14N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-8,12H,9H2,1H3,(H,13,14)/b8-5+ |
| InChIKey | QOKIJEJSOAPRGZ-VMPITWQZSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 123.8±26.1°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N'-[(2E)-3-Phenyl-2-Propen-1-Yl]Acetohydrazide |