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| Name | (1E)-N-Methoxy-1-(1,2,5,6-tetrahydro-3-pyridinyl)ethanimine |
|---|---|
| Synonyms | (E)-1-(1, |
| Molecular Structure |  |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 777822-63-6 |
| SMILES | C/C(=N\OC)/C1=CCCNC1 |
| InChI | 1S/C8H14N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h4,9H,3,5-6H2,1-2H3/b10-7+ |
| InChIKey | TZFNOBGSZJAFME-JXMROGBWSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.208°C at 760 mmHg (Cal.) |
| Flash point | 94.236°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Methoxy-1-(1,2,5,6-tetrahydro-3-pyridinyl)ethanimine |