5-chloro-3-phenyl-1,2,4-thiadiazole
Catalog No: FT-0744700
CAS No: 24255-23-0
- Chemical Name: 5-chloro-3-phenyl-1,2,4-thiadiazole
- Molecular Formula: C8H5ClN2S
- Molecular Weight: 196.66 g/mol
- InChI Key: FJDVOZDQWUMILL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5ClN2S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 196.65700 |
| CAS: | 24255-23-0 |
| MF: | C8H5ClN2S |
| Flash_Point: | 153.1ºC |
| Product_Name: | 5-chloro-3-phenyl-1,2,4-thiadiazole |
| Bolling_Point: | 329.5ºC at 760mmHg |
| Density: | 1.379g/cm3 |
| FW: | 196.65700 |
|---|---|
| Refractive_Index: | 1.623 |
| Vapor_Pressure: | 0.00034mmHg at 25°C |
| MF: | C8H5ClN2S |
| Exact_Mass: | 195.98600 |
| LogP: | 2.85850 |
| Bolling_Point: | 329.5ºC at 760mmHg |
| Density: | 1.379g/cm3 |
| PSA: | 54.02000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :54 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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'] |
| Flash_Point: | 153.1ºC |
| HS_Code: | 2934999090 |
|---|
