| Name | 4-Phenyl-2,3-dihydroazete |
|---|---|
| Synonyms | 1-Azetine, 2-phenyl-; 2-Phenyl-1-azetine; 2-Phenylazetine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.17 |
| CAS Registry Number | 33720-74-0 |
| SMILES | N\2=C(/c1ccccc1)CC/2 |
| InChI | 1S/C9H9N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5H,6-7H2 |
| InChIKey | HDSHTONAWOGQQH-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.857°C at 760 mmHg (Cal.) |
| Flash point | 81.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-2,3-dihydroazete |