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| Chemical manufacturer | ||||
| Name | Methyl 8-Formamido-8-Azabicyclo[3.2.1]Oct-2-Ene-2-Carboxylate |
|---|---|
| Synonyms | methyl 8- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 162435-82-7 |
| SMILES | COC(=O)C1=CCC2CCC1N2NC=O |
| InChI | 1S/C10H14N2O3/c1-15-10(14)8-4-2-7-3-5-9(8)12(7)11-6-13/h4,6-7,9H,2-3,5H2,1H3,(H,11,13) |
| InChIKey | DBRXGYFSUSFNDT-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.724°C at 760 mmHg (Cal.) |
| Flash point | 145.955°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 8-Formamido-8-Azabicyclo[3.2.1]Oct-2-Ene-2-Carboxylate |