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| Chemical manufacturer | ||||
| Name | N-Hydroxy-3-Methylenebicyclo[3.2.1]Octan-8-Imine |
|---|---|
| Synonyms | 3-methylenebicyclo[3.2.1]octan-8-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 362656-66-4 |
| SMILES | C=C1CC2CCC(C1)/C2=N\O |
| InChI | 1S/C9H13NO/c1-6-4-7-2-3-8(5-6)9(7)10-11/h7-8,11H,1-5H2 |
| InChIKey | GMLUVWMATXCZEP-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.174°C at 760 mmHg (Cal.) |
| Flash point | 155.041°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-3-Methylenebicyclo[3.2.1]Octan-8-Imine |