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| Chemical manufacturer | ||||
| Name | 8-Methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| Synonyms | 8-methoxy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 785714-32-1 |
| SMILES | CC1COc2cc(ccc2C(N1)C)OC |
| InChI | 1S/C12H17NO2/c1-8-7-15-12-6-10(14-3)4-5-11(12)9(2)13-8/h4-6,8-9,13H,7H2,1-3H3 |
| InChIKey | ZVYJWFRFSMARKE-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.604°C at 760 mmHg (Cal.) |
| Flash point | 120.984°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine |