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| Chemical manufacturer | ||||
| Name | 2,3,4,9-Tetrahydro-1H-Indeno[2,1-c]Pyridin-1-One |
|---|---|
| Synonyms | 2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 24499-28-3 |
| SMILES | c1ccc2c(c1)CC3=C2CCNC3=O |
| InChI | 1S/C12H11NO/c14-12-11-7-8-3-1-2-4-9(8)10(11)5-6-13-12/h1-4H,5-7H2,(H,13,14) |
| InChIKey | VEWKPPLQSGZOSI-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.103°C at 760 mmHg (Cal.) |
| Flash point | 262.739°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,9-Tetrahydro-1H-Indeno[2,1-c]Pyridin-1-One |