(1,1,3-TRIOXO-1,3-DIHYDRO-1LAMBDA6-BENZO[D]ISOTHIAZOL-2-YL)-ACETONITRILE
Catalog No: FT-0608350
CAS No: 52188-12-2
- Molecular Formula: 222.22
- Formula Weight: C9H6N2O3S
- Inchl Key: XOOUGZKBOROESV-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6N2O3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,6H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 142ºC |
|---|---|
| CAS: | 52188-12-2 |
| MF: | C9H6N2O3S |
| Flash_Point: | 233.3ºC |
| Product_Name: | 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetonitrile |
| Density: | 1.547g/cm3 |
| FW: | 222.22100 |
| Bolling_Point: | 462.2ºC at 760 mmHg |
| Melting_Point: | 142ºC |
|---|---|
| Refractive_Index: | 1.633 |
| MF: | C9H6N2O3S |
| Flash_Point: | 233.3ºC |
| LogP: | 1.37338 |
| FW: | 222.22100 |
| Density: | 1.547g/cm3 |
| PSA: | 86.62000 |
| Bolling_Point: | 462.2ºC at 760 mmHg |
| Exact_Mass: | 222.01000 |
| Safety_Statements: | S36/37 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R20/21/22 |
