| Identification | |
| Name: | 2-phenyl-2,6-diazaspiro[3.3]heptan-1-one |
| Synonyms: | 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-on;2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one;LogP |
| CAS: | 960079-47-4 |
| Molecular Formula: | C11H12N2O |
| Molecular Weight: | 188.23 |
| InChI: | InChI=1/C11H12N2O/c14-10-11(6-12-7-11)8-13(10)9-4-2-1-3-5-9/h1-5,12H,6-8H2 |
| Molecular Structure: | ![(C11H12N2O) 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-on;2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one;LogP](https://img.guidechem.com/pic/image/960079-47-4.png) |
| Properties | |
| Flash Point: | 211.8°C |
| Boiling Point: | 426.6°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 211.8°C |
| Safety Data | |
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