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| Chemical manufacturer | ||||
| Name | 1-Methyl-11-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |
|---|---|
| Synonyms | 1-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 801216-00-2 |
| SMILES | CC12CC(Cc3c1cc(cc3)O)CNC2 |
| InChI | 1S/C13H17NO/c1-13-6-9(7-14-8-13)4-10-2-3-11(15)5-12(10)13/h2-3,5,9,14-15H,4,6-8H2,1H3 |
| InChIKey | RTWBVZXXIRGWFL-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.993°C at 760 mmHg (Cal.) |
| Flash point | 142.141°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-11-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |