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| Chemical manufacturer | ||||
| Name | 1-Ethyl-9-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |
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| Synonyms | 6-ethyl-3,4,5,6-tetrahydro-1H-2,6-methanobenzo[c]azocin-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 723236-14-4 |
| SMILES | CCC12CCCN(C1)Cc3c2cc(cc3)O |
| InChI | 1S/C14H19NO/c1-2-14-6-3-7-15(10-14)9-11-4-5-12(16)8-13(11)14/h4-5,8,16H,2-3,6-7,9-10H2,1H3 |
| InChIKey | MJQNYQFDKQWRQL-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.923°C at 760 mmHg (Cal.) |
| Flash point | 164.73°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-9-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |