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| Chemical manufacturer | ||||
| Name | 1,8-Dimethyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
|---|---|
| Synonyms | 1,8-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 768382-78-1 |
| SMILES | Cc1cc2c3c(c1)C(CN3C(=O)CC2)C |
| InChI | 1S/C13H15NO/c1-8-5-10-3-4-12(15)14-7-9(2)11(6-8)13(10)14/h5-6,9H,3-4,7H2,1-2H3 |
| InChIKey | SGAFALLWLIRHFP-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.224°C at 760 mmHg (Cal.) |
| Flash point | 167.682°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,8-Dimethyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |