| Name | 1-(Phenylsulfonyl)-1H-Azepine |
|---|---|
| Synonyms | 1-(Phenylsulfonyl)-1H-Azepine; 1H-Azepine, 1-(Phenylsulfonyl)-; Nsc174606 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2S |
| Molecular Weight | 233.28 |
| CAS Registry Number | 20646-54-2 |
| SMILES | C1=C(C=CC=C1)[S](=O)(=O)N2C=CC=CC=C2 |
| InChI | 1S/C12H11NO2S/c14-16(15,12-8-4-3-5-9-12)13-10-6-1-2-7-11-13/h1-11H |
| InChIKey | NPNLBXIUSDMNFH-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.241°C at 760 mmHg (Cal.) |
| Flash point | 192.835°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Phenylsulfonyl)-1H-Azepine |