Online Database of Chemicals from Around the World
| Name | 3-(4-Bromophenoxy)-1-(Diphenylmethyl)Azetidine |
|---|---|
| Synonyms | 3-(4-Bromophenoxy)-1-(diphenylmethyl)-azetidine |
| Molecular Structure |  |
| Molecular Formula | C22H20BrNO |
| Molecular Weight | 394.30 |
| CAS Registry Number | 132924-50-6 |
| SMILES | Brc1ccc(cc1)OC2CN(C2)C(c3ccccc3)c4ccccc4 |
| InChI | 1S/C22H20BrNO/c23-19-11-13-20(14-12-19)25-21-15-24(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2 |
| InChIKey | RUWZBENSISVWOW-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.29°C at 760 mmHg (Cal.) |
| Flash point | 237.618°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Bromophenoxy)-1-(Diphenylmethyl)Azetidine |
