Online Database of Chemicals from Around the World
| Name | 3-Oxo-1,2-Benzisothiazole-2(3H)-Acetamide |
|---|---|
| Synonyms | 2-(3-Keto-1,2-Benzothiazol-2-Yl)Acetamide; 2-(3-Oxo-1,2-Benzothiazol-2-Yl)Ethanamide; 2-(3-Oxo-1,2-Benzisothiazolin-2-Yl)-Acetamide |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.23 |
| CAS Registry Number | 64552-26-7 |
| EINECS | 264-941-0 |
| SMILES | C1=C2C(=CC=C1)SN(C2=O)CC(=O)N |
| InChI | 1S/C9H8N2O2S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)14-11/h1-4H,5H2,(H2,10,12) |
| InChIKey | DWVOOOVGVIEHIA-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.779°C at 760 mmHg (Cal.) |
| Flash point | 237.914°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxo-1,2-Benzisothiazole-2(3H)-Acetamide |
