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| Chemical manufacturer | ||||
| Name | 6-Methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-one |
|---|---|
| Synonyms | 6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 812649-03-9 |
| SMILES | CC1=CCC2C(=C1)C3=C(N2)C(=O)CCC3 |
| InChI | 1S/C13H15NO/c1-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5,7,11,14H,2-4,6H2,1H3 |
| InChIKey | MIHMGATZIJPHQO-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.429°C at 760 mmHg (Cal.) |
| Flash point | 190.388°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-one |