2,1,3-BENZOTHIADIAZOLE-4-CARBALDEHYDE
Catalog No: FT-0608996
CAS No: 5170-68-3
- Molecular Formula: 164.19
- Formula Weight: C7H4N2OS
- Inchl Key: ANVJARPTPIVPRC-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4N2OS/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H
| Assay | Pack | 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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