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| Chemical manufacturer | ||||
| Name | 8-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
|---|---|
| Synonyms | 8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 750508-67-9 |
| SMILES | Oc1cc2CCNCCc2cc1OC |
| InChI | 1S/C11H15NO2/c1-14-11-7-9-3-5-12-4-2-8(9)6-10(11)13/h6-7,12-13H,2-5H2,1H3 |
| InChIKey | DJPLRDWKKRBDNB-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.484°C at 760 mmHg (Cal.) |
| Flash point | 174.234°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |