 
                                         
                                        2,1,3-BENZOTHIADIAZOLE-4-CARBALDEHYDE
Catalog No: FT-0608996
CAS No: 5170-68-3
- Chemical Name: 2,1,3-BENZOTHIADIAZOLE-4-CARBALDEHYDE
- Molecular Formula: C7H4N2OS
- Molecular Weight: 164.19
- InChI Key: ANVJARPTPIVPRC-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4N2OS/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H
| Assay | Pack Size | Price | Stock | Action | 
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A | 
| Product_Name: | 2,1,3-Benzothiadiazole-4-carboxaldehyde | 
|---|---|
| Flash_Point: | 130.3±19.8 °C | 
| Melting_Point: | 99ºC | 
| FW: | 164.184 | 
| Density: | 1.5±0.1 g/cm3 | 
| CAS: | 5170-68-3 | 
| Bolling_Point: | 291.9±13.0 °C at 760 mmHg | 
| MF: | C7H4N2OS | 
| LogP: | 1.40 | 
|---|---|
| Flash_Point: | 130.3±19.8 °C | 
| Refractive_Index: | 1.753 | 
| FW: | 164.184 | 
| Density: | 1.5±0.1 g/cm3 | 
| Bolling_Point: | 291.9±13.0 °C at 760 mmHg | 
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 711 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] | 
| Melting_Point: | 99ºC | 
| PSA: | 71.09000 | 
| MF: | C7H4N2OS | 
| More_Info: | ['1. Melting point(ºC)99'] | 
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C | 
| Exact_Mass: | 164.004440 | 
| Hazard_Codes: | Xi | 
|---|---|
| Risk_Statements(EU): | R36/37/38 | 
| HS_Code: | 2934999090 | 
| Safety_Statements: | S26 | 
 
                             
                                                     
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