| Name | 1-Phenylsulfonylaziridine |
|---|---|
| Synonyms | 1-Phenylsulfonylethylenimine; 1-(Phenylsulfonyl)Aziridine; 1-(Phenylsulphonyl)Aziridine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2S |
| Molecular Weight | 183.22 |
| CAS Registry Number | 10302-15-5 |
| EINECS | 233-676-2 |
| SMILES | C2=C([S](N1CC1)(=O)=O)C=CC=C2 |
| InChI | 1S/C8H9NO2S/c10-12(11,9-6-7-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | AXWKGBIMVDATLR-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.789°C at 760 mmHg (Cal.) |
| Flash point | 142.365°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylsulfonylaziridine |