| Product Name | 2-(1,1,3-trioxo-2,3-dihydro-1H-1lambda~6~-benzo[d]isothiazol-2-yl)acetonitrile |
| CAS No. | 52188-12-2 |
| Synonyms | (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetonitrile |
| InChI | InChI=1/C9H6N2O3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,6H2 |
| Molecular Formula | C9H6N2O3S |
| Molecular Weight | 222.2205 |
| Density | 1.547g/cm3 |
| Melting point | 142℃ |
| Boiling point | 462.2°C at 760 mmHg |
| Flash point | 233.3°C |
| Refractive index | 1.633 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; |
| Safety | S36/37:Wear suitable protective clothing and gloves.; |
52188-12-2 2-(1,1,3-trioxo-2,3-dihydro-1h-1lambda~6~-benzo[d]isothiazol-2-yl)acetonitrile
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