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| Chemical manufacturer | ||||
| Name | 6-Methyl-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-h][3]benzazepine |
|---|---|
| Synonyms | 6-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 785714-80-9 |
| SMILES | CC1Cc2cc3OCOc3cc2CCN1 |
| InChI | 1S/C12H15NO2/c1-8-4-10-6-12-11(14-7-15-12)5-9(10)2-3-13-8/h5-6,8,13H,2-4,7H2,1H3 |
| InChIKey | SLXSFUBXQALCTO-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.591°C at 760 mmHg (Cal.) |
| Flash point | 135.226°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-h][3]benzazepine |