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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-3-ol |
|---|---|
| Synonyms | 6-ethyl-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 683736-92-7 |
| SMILES | CCC1c2ccccc2OCC(CN1)O |
| InChI | 1S/C12H17NO2/c1-2-11-10-5-3-4-6-12(10)15-8-9(14)7-13-11/h3-6,9,11,13-14H,2,7-8H2,1H3 |
| InChIKey | KXZXOZUINAOSGZ-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.344°C at 760 mmHg (Cal.) |
| Flash point | 159.635°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-3-ol |