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| Chemical manufacturer | ||||
| Name | 3,4,6,7,8,9-Hexahydrocyclopenta[b]pyrano[2,3-d]pyridin-5(2H)-one |
|---|---|
| Synonyms | 3,4,6,7,8 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 736185-06-1 |
| SMILES | O=C1N\C3=C(/C=2OCCCC1=2)CCC3 |
| InChI | 1S/C11H13NO2/c13-11-8-4-2-6-14-10(8)7-3-1-5-9(7)12-11/h1-6H2,(H,12,13) |
| InChIKey | NWSNOCROUHFESE-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.312°C at 760 mmHg (Cal.) |
| Flash point | 207.393°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,6,7,8,9-Hexahydrocyclopenta[b]pyrano[2,3-d]pyridin-5(2H)-one |