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| Chemical manufacturer | ||||
| Name | (2E)-N-Hydroxy-7,7-Dimethylbicyclo[2.2.1]Heptan-2-Imine |
|---|---|
| Synonyms | (E)-7,7-dimethylbicyclo[2.2.1]heptan-2-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 193089-03-1 |
| SMILES | CC1(C2CCC1/C(=N/O)/C2)C |
| InChI | 1S/C9H15NO/c1-9(2)6-3-4-7(9)8(5-6)10-11/h6-7,11H,3-5H2,1-2H3/b10-8+ |
| InChIKey | HGDDKRGPMMXLGZ-CSKARUKUSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.6°C at 760 mmHg (Cal.) |
| Flash point | 135.455°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-N-Hydroxy-7,7-Dimethylbicyclo[2.2.1]Heptan-2-Imine |