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| Chemical manufacturer | ||||
| Name | 2-Imino-1-phenyl-1-butanone |
|---|---|
| Synonyms | 1-Butanone, 2-imino-1-phenyl-; 2-imino-1-phenylbutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 627883-22-1 |
| SMILES | CCC(=N)C(=O)c1ccccc1 |
| InChI | 1S/C10H11NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3 |
| InChIKey | CKFMBUFXXLVPJC-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.566°C at 760 mmHg (Cal.) |
| Flash point | 99.896°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-1-phenyl-1-butanone |