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| Chemical manufacturer | ||||
| Name | 8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl formate |
|---|---|
| Synonyms | 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl formate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 752965-64-3 |
| SMILES | CN1C2CC(CC1C=C2)OC=O |
| InChI | 1S/C9H13NO2/c1-10-7-2-3-8(10)5-9(4-7)12-6-11/h2-3,6-9H,4-5H2,1H3 |
| InChIKey | CWXRUFXFPLOXCW-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.634°C at 760 mmHg (Cal.) |
| Flash point | 92.741°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl formate |