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| Chemical manufacturer | ||||
| Name | 1,2,3,4A-Tetrahydro-4H-Cyclopenta[b]Pyridin-4-One |
|---|---|
| Synonyms | 2,3-dihydro-1H-cyclopenta[b]pyridin-4(4aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 342402-32-8 |
| SMILES | C1CNC2=CC=CC2C1=O |
| InChI | 1S/C8H9NO/c10-8-4-5-9-7-3-1-2-6(7)8/h1-3,6,9H,4-5H2 |
| InChIKey | COGZIOVROROHKN-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.064°C at 760 mmHg (Cal.) |
| Flash point | 162.249°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4A-Tetrahydro-4H-Cyclopenta[b]Pyridin-4-One |