| Name | 3-Methyl-1,2-Benzisothiazole |
|---|---|
| Synonyms | 1,2-Benzisothiazole, 3-Methyl-; 3-Methyl-1,2-Benzisothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NS |
| Molecular Weight | 149.21 |
| CAS Registry Number | 6187-89-9 |
| SMILES | C1=CC=CC2=C1SN=C2C |
| InChI | 1S/C8H7NS/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3 |
| InChIKey | DAEGDNYLKMKZRG-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.689°C at 760 mmHg (Cal.) |
| Flash point | 52.039°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,2-Benzisothiazole |