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| Chemical manufacturer | ||||
| Name | (3R)-3-Amino-5-ethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one |
|---|---|
| Synonyms | (R)-3-ami |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 796038-24-9 |
| SMILES | CCN1c2ccccc2OC[C@H](C1=O)N |
| InChI | 1S/C11H14N2O2/c1-2-13-9-5-3-4-6-10(9)15-7-8(12)11(13)14/h3-6,8H,2,7,12H2,1H3/t8-/m1/s1 |
| InChIKey | CZHACDHKYJZNCA-MRVPVSSYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.824°C at 760 mmHg (Cal.) |
| Flash point | 208.307°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Amino-5-ethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one |