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| Chemical manufacturer | ||||
| Name | (1R,4S,5S)-2-Azatricyclo[3.2.2.02,4]Non-6-En-4-Ylmethanol |
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| Synonyms | (1R,4S,5S)-2-azatricyclo[3.2.2.02,4]non-6-en-4-ylmethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 511549-07-8 |
| SMILES | C1C[C@@H]2C=C[C@H]1[C@@]3(N2C3)CO |
| InChI | 1S/C9H13NO/c11-6-9-5-10(9)8-3-1-7(9)2-4-8/h1,3,7-8,11H,2,4-6H2/t7-,8+,9+,10?/m1/s1 |
| InChIKey | IZXBQBXRCLHUNA-RFAQLEPDSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 241.5±20.0°C at 760 mmHg (Cal.) |
| Flash point | 118.3±20.4°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,5S)-2-Azatricyclo[3.2.2.02,4]Non-6-En-4-Ylmethanol |