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| Chemical manufacturer | ||||
| Name | 2-{[(Z)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine |
|---|---|
| Synonyms | (Z)-1-azabicyclo[2.2.1]heptan-3-one O-(2-aminoethyl) oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O |
| Molecular Weight | 169.22 |
| CAS Registry Number | 773030-54-9 |
| SMILES | C1CN2CC1/C(=N/OCCN)/C2 |
| InChI | 1S/C8H15N3O/c9-2-4-12-10-8-6-11-3-1-7(8)5-11/h7H,1-6,9H2/b10-8+ |
| InChIKey | CDMJBHCKBRPHIV-CSKARUKUSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.815°C at 760 mmHg (Cal.) |
| Flash point | 120.004°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[(Z)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine |