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| Chemical manufacturer | ||||
| Name | (E)-1-(1-Azabicyclo[2.2.1]Hept-3-Yl)-N-Hydroxymethanimine |
|---|---|
| Synonyms | (E)-1-azabicyclo[2.2.1]heptane-3-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 199587-80-9 |
| SMILES | C1CN2CC1C(C2)/C=N/O |
| InChI | 1S/C7H12N2O/c10-8-3-7-5-9-2-1-6(7)4-9/h3,6-7,10H,1-2,4-5H2/b8-3+ |
| InChIKey | GXAXZCIRVLHKOH-FPYGCLRLSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.4±19.0°C at 760 mmHg (Cal.) |
| Flash point | 106.4±21.5°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(1-Azabicyclo[2.2.1]Hept-3-Yl)-N-Hydroxymethanimine |