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| Chemical manufacturer | ||||
| Name | 2-Azabicyclo[2.2.1]Hept-5-En-3-Ylmethanol |
|---|---|
| Synonyms | 2-azabicyclo[2.2.1]hept-5-en-3-ylmethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 140836-53-9 |
| SMILES | C1C2C=CC1NC2CO |
| InChI | 1S/C7H11NO/c9-4-7-5-1-2-6(3-5)8-7/h1-2,5-9H,3-4H2 |
| InChIKey | QSBGEVOWMREJOW-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.857°C at 760 mmHg (Cal.) |
| Flash point | 109.872°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Azabicyclo[2.2.1]Hept-5-En-3-Ylmethanol |