5-METHYL-4-PHENYL-1,2,3-THIADIAZOLE
Catalog No: FT-0620636
CAS No: 64273-28-5
- Chemical Name: 5-METHYL-4-PHENYL-1,2,3-THIADIAZOLE
- Molecular Formula: C9H8N2S
- Molecular Weight: 176.24
- InChI Key: JRIBFXXOLIOOTM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8N2S/c1-7-9(10-11-12-7)8-5-3-2-4-6-8/h2-6H,1H3
| 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 |
|---|---|
| CAS: | 64273-28-5 |
| MF: | C9H8N2S |
| Flash_Point: | 120.9±18.5 °C |
| Product_Name: | 5-Methyl-4-phenyl-1,2,3-thiadiazole |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 176.238 |
| Bolling_Point: | 280.8±43.0 °C at 760 mmHg |
| Refractive_Index: | 1.600 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C9H8N2S |
| Flash_Point: | 120.9±18.5 °C |
| LogP: | 3.01 |
| FW: | 176.238 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 54.02000 |
| Bolling_Point: | 280.8±43.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :25 ', '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 :146 ', '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'] |
| Exact_Mass: | 176.040817 |
| HS_Code: | 2934999090 |
|---|
