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| Chemical manufacturer | ||||
| Name | 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanol |
|---|---|
| Synonyms | 2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)ethanol; MFCD08059739 |
| Molecular Structure | ![CAS#: 915923-64-7， 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanol](/moreStructures/915923-64-7.gif) |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 915923-64-7 |
| SMILES | C1C2CN(C1C=C2)CCO |
| InChI | 1S/C8H13NO/c10-4-3-9-6-7-1-2-8(9)5-7/h1-2,7-8,10H,3-6H2 |
| InChIKey | DDVSPRKOBLRZAK-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.382°C at 760 mmHg (Cal.) |
| Flash point | 125.334°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanol |