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| Chemical manufacturer | ||||
| Name | 1-(3-Phenyl-2H-aziren-2-yl)ethanone |
|---|---|
| Synonyms | 1-(3-phenyl-2H-azirin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 51315-04-9 |
| SMILES | CC(=O)C1C(=N1)c2ccccc2 |
| InChI | 1S/C10H9NO/c1-7(12)9-10(11-9)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | SBYKEYCJRJLGBU-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.246°C at 760 mmHg (Cal.) |
| Flash point | 109.795°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Phenyl-2H-aziren-2-yl)ethanone |