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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-En-2-Yl)Methanimine |
|---|---|
| Synonyms | (E)-8-met |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 409110-40-3 |
| SMILES | CN1C2CCC1C(=CC2)/C=N/O |
| InChI | 1S/C9H14N2O/c1-11-8-3-2-7(6-10-12)9(11)5-4-8/h2,6,8-9,12H,3-5H2,1H3/b10-6+ |
| InChIKey | SMBGQMLLGMQBGC-UXBLZVDNSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.5±32.0°C at 760 mmHg (Cal.) |
| Flash point | 128.3±25.1°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-En-2-Yl)Methanimine |