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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4,5,6,6A-Tetrahydrocyclopenta[c]Pyrrol-1(3aH)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 342410-97-3 |
| SMILES | CCOC1=NC(=O)C2C1CCC2 |
| InChI | 1S/C9H13NO2/c1-2-12-9-7-5-3-4-6(7)8(11)10-9/h6-7H,2-5H2,1H3 |
| InChIKey | IGDSEUZRPWUCCT-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 109.1±17.1°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-4,5,6,6A-Tetrahydrocyclopenta[c]Pyrrol-1(3aH)-One |