| Name | 2-Phenylpropionaldehyde Oxime |
|---|---|
| Synonyms | (Ne)-N-(2-Phenylpropylidene)Hydroxylamine; 2-Phenylpropanal Oxime; 2-Phenylpropionaldoxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 59647-78-8 |
| EINECS | 261-839-8 |
| SMILES | C1=CC=CC=C1C(\C=N\O)C |
| InChI | 1S/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+ |
| InChIKey | SETWHVMVMWYJQA-JXMROGBWSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.002°C at 760 mmHg (Cal.) |
| Flash point | 157.207°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenylpropionaldehyde Oxime |