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| Chemical manufacturer | ||||
| Name | 3-(Hydroxymethyl)-1-Azabicyclo[2.2.2]Oct-2-En-2-Ol |
|---|---|
| Synonyms | 3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol |
| Molecular Structure | ![CAS#: 343865-44-1， 3-(Hydroxymethyl)-1-Azabicyclo[2.2.2]Oct-2-En-2-Ol](/moreStructures/343865-44-1.gif) |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 343865-44-1 |
| SMILES | C1CN2CCC1C(=C2O)CO |
| InChI | 1S/C8H13NO2/c10-5-7-6-1-3-9(4-2-6)8(7)11/h6,10-11H,1-5H2 |
| InChIKey | JSOHLALRJZKXPS-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.398°C at 760 mmHg (Cal.) |
| Flash point | 215.98°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Hydroxymethyl)-1-Azabicyclo[2.2.2]Oct-2-En-2-Ol |