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| Chemical manufacturer | ||||
| Name | 8-Methyl-1,2,3,4,4a,9b-hexahydro-5H-indeno[1,2-c]pyridin-5-one |
|---|---|
| Synonyms | 8-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 773001-43-7 |
| SMILES | Cc1ccc2c(c1)C3CNCCC3C2=O |
| InChI | 1S/C13H15NO/c1-8-2-3-9-11(6-8)12-7-14-5-4-10(12)13(9)15/h2-3,6,10,12,14H,4-5,7H2,1H3 |
| InChIKey | BMIILDGYLBULEW-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.41°C at 760 mmHg (Cal.) |
| Flash point | 143.333°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-1,2,3,4,4a,9b-hexahydro-5H-indeno[1,2-c]pyridin-5-one |