Online Database of Chemicals from Around the World
| Name | 3-Methoxy-1,2-Benzisothiazole |
|---|---|
| Synonyms | 3-Methoxy-1,2-Benzisothiazole; 1,2-Benzisothiazole, 3-Methoxy- |
| Molecular Structure |  |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 |
| CAS Registry Number | 40991-38-6 |
| SMILES | C1=CC=CC2=C1SN=C2OC |
| InChI | 1S/C8H7NOS/c1-10-8-6-4-2-3-5-7(6)11-9-8/h2-5H,1H3 |
| InChIKey | UEFUDKGNYZGKGW-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.463°C at 760 mmHg (Cal.) |
| Flash point | 67.175°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-1,2-Benzisothiazole |
