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| Chemical manufacturer | ||||
| Name | 1-Methyl-9-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |
|---|---|
| Synonyms | 6-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 803648-75-1 |
| SMILES | CC12CCCN(C1)Cc3c2cc(cc3)O |
| InChI | 1S/C13H17NO/c1-13-5-2-6-14(9-13)8-10-3-4-11(15)7-12(10)13/h3-4,7,15H,2,5-6,8-9H2,1H3 |
| InChIKey | APYXAIRQJSXDQI-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.276°C at 760 mmHg (Cal.) |
| Flash point | 160.835°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-9-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |