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| Chemical manufacturer | ||||
| Name | 3-Phenyl-2-Propyn-1-Imine |
|---|---|
| Synonyms | 2-Propyn-1-imine, 3-phenyl-; 3-phenylprop-2-yn-1-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N |
| Molecular Weight | 129.16 |
| CAS Registry Number | 134905-58-1 |
| SMILES | c1ccc(cc1)C#CC=N |
| InChI | 1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8,10H |
| InChIKey | BBIGQSXJCSOBQF-UHFFFAOYSA-N |
| Density | 0.888g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.86°C at 760 mmHg (Cal.) |
| Flash point | 76.487°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2-Propyn-1-Imine |