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| Chemical manufacturer | ||||
| Name | (1S,6S)-4,5-Benzo-7-Azabicyclo[4.2.0]Octan-8-One |
|---|---|
| Synonyms | (1S,6S)-4,5-benzo-7-azabicyclo[4.2.0]octan-8-one; 2a,3,4,8b-Tetrahydronaphtho(1,2-b)azet-2(1H)-one; 2a,3,4,8b-Tetrahydronaphtho[1,2-b]azet-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 874292-66-7 |
| SMILES | O=C2NC3c1ccccc1CCC23 |
| InChI | 1S/C11H11NO/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12-11/h1-4,9-10H,5-6H2,(H,12,13) |
| InChIKey | RVCIXYMGIRZTFA-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.208°C at 760 mmHg (Cal.) |
| Flash point | 235.212°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,6S)-4,5-Benzo-7-Azabicyclo[4.2.0]Octan-8-One |