| Name | 1-[(4-Bromophenyl)Sulfonyl]-1H-Azepine |
|---|---|
| Synonyms | 1-[(4-Bromophenyl)sulfonyl]-1H-azepine # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10BrNO2S |
| Molecular Weight | 312.18 |
| CAS Registry Number | 20646-55-3 |
| SMILES | O=S(=O)(c1ccc(Br)cc1)N\2/C=C\C=C/C=C/2 |
| InChI | 1S/C12H10BrNO2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h1-10H |
| InChIKey | BFPNXVJVHFBCGA-UHFFFAOYSA-N |
| Density | 1.572g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.189°C at 760 mmHg (Cal.) |
| Flash point | 216.39°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4-Bromophenyl)Sulfonyl]-1H-Azepine |